# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.02956356
_cell_length_b   10.99480598
_cell_length_c   50.76889296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   50.24886804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P108
_cell_volume   6020.87059366
_cell_formula_units_Z   108
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  P  P1  1  0.043345  0.751733  0.313929  1
  P  P2  1  0.710012  0.751733  0.313929  1
  P  P3  1  0.991537  0.522078  0.339763  1
  P  P4  1  0.376679  0.751733  0.313929  1
  P  P5  1  0.658204  0.522078  0.339763  1
  P  P6  1  0.095761  0.980173  0.289016  1
  P  P7  1  0.324870  0.522078  0.339763  1
  P  P8  1  0.762427  0.980173  0.289016  1
  P  P9  1  0.429094  0.980173  0.289016  1
  P  P10  1  0.286898  0.597963  0.277133  1
  P  P11  1  0.953564  0.597963  0.277133  1
  P  P12  1  0.236103  0.366348  0.300920  1
  P  P13  1  0.620231  0.597963  0.277133  1
  P  P14  1  0.902770  0.366348  0.300920  1
  P  P15  1  0.183389  0.138355  0.326191  1
  P  P16  1  0.569436  0.366348  0.300920  1
  P  P17  1  0.850056  0.138355  0.326191  1
  P  P18  1  0.516722  0.138355  0.326191  1
  P  P19  1  0.887994  0.062493  0.390803  1
  P  P20  1  0.554661  0.062493  0.390803  1
  P  P21  1  0.836376  0.832399  0.416754  1
  P  P22  1  0.221327  0.062493  0.390803  1
  P  P23  1  0.503043  0.832399  0.416754  1
  P  P24  1  0.939952  0.291913  0.365041  1
  P  P25  1  0.169709  0.832399  0.416754  1
  P  P26  1  0.606619  0.291913  0.365041  1
  P  P27  1  0.273286  0.291913  0.365041  1
  P  P28  1  0.132138  0.907513  0.352260  1
  P  P29  1  0.798805  0.907513  0.352260  1
  P  P30  1  0.080637  0.677201  0.378277  1
  P  P31  1  0.465472  0.907513  0.352260  1
  P  P32  1  0.747304  0.677201  0.378277  1
  P  P33  1  0.029085  0.446985  0.403982  1
  P  P34  1  0.413970  0.677201  0.378277  1
  P  P35  1  0.695751  0.446985  0.403982  1
  P  P36  1  0.362418  0.446985  0.403982  1
  P  P37  1  0.733094  0.372312  0.468332  1
  P  P38  1  0.399761  0.372312  0.468332  1
  P  P39  1  0.681372  0.142432  0.494014  1
  P  P40  1  0.066428  0.372312  0.468332  1
  P  P41  1  0.348039  0.142432  0.494014  1
  P  P42  1  0.784766  0.602294  0.442627  1
  P  P43  1  0.014705  0.142432  0.494014  1
  P  P44  1  0.451432  0.602294  0.442627  1
  P  P45  1  0.118099  0.602294  0.442627  1
  P  P46  1  0.977292  0.217244  0.429568  1
  P  P47  1  0.643958  0.217244  0.429568  1
  P  P48  1  0.925535  0.987428  0.455340  1
  P  P49  1  0.310625  0.217244  0.429568  1
  P  P50  1  0.592202  0.987428  0.455340  1
  P  P51  1  0.873871  0.757428  0.481221  1
  P  P52  1  0.258869  0.987428  0.455340  1
  P  P53  1  0.540537  0.757428  0.481221  1
  P  P54  1  0.207204  0.757428  0.481221  1
  P  P55  1  0.578028  0.682464  0.545705  1
  P  P56  1  0.244694  0.682464  0.545705  1
  P  P57  1  0.526271  0.452648  0.571477  1
  P  P58  1  0.911361  0.682464  0.545705  1
  P  P59  1  0.192938  0.452648  0.571477  1
  P  P60  1  0.629693  0.912463  0.519824  1
  P  P61  1  0.859605  0.452648  0.571477  1
  P  P62  1  0.296359  0.912463  0.519824  1
  P  P63  1  0.963026  0.912463  0.519824  1
  P  P64  1  0.822191  0.527460  0.507031  1
  P  P65  1  0.488858  0.527460  0.507031  1
  P  P66  1  0.770469  0.297579  0.532713  1
  P  P67  1  0.155525  0.527460  0.507031  1
  P  P68  1  0.437135  0.297579  0.532713  1
  P  P69  1  0.718797  0.067598  0.558418  1
  P  P70  1  0.103802  0.297579  0.532713  1
  P  P71  1  0.385464  0.067598  0.558418  1
  P  P72  1  0.052131  0.067598  0.558418  1
  P  P73  1  0.422926  0.992691  0.622767  1
  P  P74  1  0.089593  0.992691  0.622767  1
  P  P75  1  0.371425  0.762379  0.648785  1
  P  P76  1  0.756259  0.992691  0.622767  1
  P  P77  1  0.038091  0.762379  0.648785  1
  P  P78  1  0.474478  0.222907  0.597062  1
  P  P79  1  0.704758  0.762379  0.648785  1
  P  P80  1  0.141145  0.222907  0.597062  1
  P  P81  1  0.807812  0.222907  0.597062  1
  P  P82  1  0.667187  0.837492  0.584290  1
  P  P83  1  0.333854  0.837492  0.584290  1
  P  P84  1  0.615569  0.607399  0.610242  1
  P  P85  1  1.000521  0.837492  0.584290  1
  P  P86  1  0.282236  0.607399  0.610242  1
  P  P87  1  0.563611  0.377979  0.636004  1
  P  P88  1  0.948902  0.607399  0.610242  1
  P  P89  1  0.230277  0.377979  0.636004  1
  P  P90  1  0.896944  0.377979  0.636004  1
  P  P91  1  0.267460  0.303543  0.700124  1
  P  P92  1  0.934127  0.303543  0.700124  1
  P  P93  1  0.216665  0.071928  0.723911  1
  P  P94  1  0.600793  0.303543  0.700124  1
  P  P95  1  0.883332  0.071928  0.723911  1
  P  P96  1  0.320174  0.531536  0.674854  1
  P  P97  1  0.549999  0.071928  0.723911  1
  P  P98  1  0.986841  0.531536  0.674854  1
  P  P99  1  0.653507  0.531536  0.674854  1
  P  P100  1  0.512026  0.147814  0.661282  1
  P  P101  1  0.178693  0.147814  0.661282  1
  P  P102  1  0.460218  0.918159  0.687116  1
  P  P103  1  0.845359  0.147814  0.661282  1
  P  P104  1  0.126884  0.918159  0.687116  1
  P  P105  1  0.407802  0.689718  0.712029  1
  P  P106  1  0.793551  0.918159  0.687116  1
  P  P107  1  0.074469  0.689718  0.712029  1
  P  P108  1  0.741136  0.689718  0.712029  1
