# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.38344649
_cell_length_b   21.64512451
_cell_length_c   50.57471168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.00662988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P96
_cell_volume   17604.9816258
_cell_formula_units_Z   96
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  0.564229  0.776255  0.277133  1
  P  P2  1  0.592055  0.530038  0.402235  1
  P  P3  1  0.583825  0.998633  0.350972  1
  P  P4  1  0.611396  0.752027  0.475972  1
  P  P5  1  0.657113  0.274254  0.466638  1
  P  P6  1  0.629543  0.520860  0.341638  1
  P  P7  1  0.546338  0.007811  0.411569  1
  P  P8  1  0.520566  0.255626  0.286178  1
  P  P9  1  0.473918  0.236108  0.487486  1
  P  P10  1  0.446347  0.482714  0.362486  1
  P  P11  1  0.729533  0.045957  0.390720  1
  P  P12  1  0.699448  0.292781  0.265739  1
  P  P13  1  0.604232  0.151131  0.500218  1
  P  P14  1  0.576661  0.397737  0.375218  1
  P  P15  1  0.599219  0.130934  0.377989  1
  P  P16  1  0.572109  0.375725  0.253259  1
  P  P17  1  0.200063  0.917358  0.270279  1
  P  P18  1  0.221517  0.668693  0.395850  1
  P  P19  1  0.954364  0.859978  0.357356  1
  P  P20  1  0.981934  0.613372  0.482356  1
  P  P21  1  0.371939  0.968907  0.255141  1
  P  P22  1  0.405997  0.724020  0.379685  1
  P  P23  1  0.769884  0.804651  0.373521  1
  P  P24  1  0.797454  0.558045  0.498521  1
  P  P25  1  0.300661  0.428920  0.460983  1
  P  P26  1  0.273091  0.675526  0.335983  1
  P  P27  1  0.902790  0.853145  0.417223  1
  P  P28  1  0.875317  0.095631  0.291159  1
  P  P29  1  0.264912  0.799540  0.367214  1
  P  P30  1  0.292483  0.552934  0.492214  1
  P  P31  1  0.882929  0.980197  0.261942  1
  P  P32  1  0.910968  0.729131  0.385993  1
  P  P33  1  0.927172  0.083783  0.485133  1
  P  P34  1  0.899601  0.330389  0.360133  1
  P  P35  1  0.276279  0.198282  0.393074  1
  P  P36  1  0.247076  0.443121  0.268080  1
  P  P37  1  0.980126  0.222726  0.464829  1
  P  P38  1  0.952556  0.469332  0.339829  1
  P  P39  1  0.223325  0.059339  0.413378  1
  P  P40  1  0.195248  0.307462  0.287983  1
  P  P41  1  0.103227  0.162215  0.499438  1
  P  P42  1  0.075657  0.408821  0.374438  1
  P  P43  1  0.100223  0.119850  0.378769  1
  P  P44  1  0.075168  0.366458  0.254057  1
  P  P45  1  0.888355  0.689367  0.275011  1
  P  P46  1  0.915550  0.443009  0.400112  1
  P  P47  1  0.260331  0.085662  0.353095  1
  P  P48  1  0.287901  0.839056  0.478095  1
  P  P49  1  0.619626  0.283432  0.527235  1
  P  P50  1  0.647196  0.036826  0.652235  1
  P  P51  1  0.638966  0.505420  0.600972  1
  P  P52  1  0.666792  0.259203  0.726073  1
  P  P53  1  0.710456  0.779832  0.717029  1
  P  P54  1  0.684684  0.027648  0.591638  1
  P  P55  1  0.601478  0.514599  0.661569  1
  P  P56  1  0.573908  0.761205  0.536569  1
  P  P57  1  0.531573  0.742678  0.737467  1
  P  P58  1  0.501488  0.989502  0.612486  1
  P  P59  1  0.784674  0.552744  0.640720  1
  P  P60  1  0.757104  0.799351  0.515720  1
  P  P61  1  0.658912  0.659734  0.749948  1
  P  P62  1  0.631802  0.904524  0.625218  1
  P  P63  1  0.654360  0.637722  0.627989  1
  P  P64  1  0.626790  0.884328  0.502989  1
  P  P65  1  0.249087  0.422087  0.520850  1
  P  P66  1  0.276657  0.175481  0.645850  1
  P  P67  1  0.009505  0.366765  0.607356  1
  P  P68  1  0.030959  0.118101  0.732928  1
  P  P69  1  0.433567  0.477414  0.504685  1
  P  P70  1  0.461138  0.230808  0.629685  1
  P  P71  1  0.825024  0.311439  0.623521  1
  P  P72  1  0.859083  0.066552  0.748065  1
  P  P73  1  0.355704  0.939828  0.712048  1
  P  P74  1  0.328231  0.182313  0.585983  1
  P  P75  1  0.957931  0.359933  0.667223  1
  P  P76  1  0.930360  0.606539  0.542223  1
  P  P77  1  0.320053  0.306327  0.617214  1
  P  P78  1  0.348093  0.055261  0.741264  1
  P  P79  1  0.938539  0.482525  0.510993  1
  P  P80  1  0.966109  0.235919  0.635993  1
  P  P81  1  0.983946  0.592337  0.735126  1
  P  P82  1  0.954742  0.837177  0.610133  1
  P  P83  1  0.331420  0.705069  0.643074  1
  P  P84  1  0.303850  0.951675  0.518074  1
  P  P85  1  0.035773  0.727996  0.715224  1
  P  P86  1  0.007697  0.976119  0.589829  1
  P  P87  1  0.278465  0.566127  0.663378  1
  P  P88  1  0.250895  0.812733  0.538378  1
  P  P89  1  0.155853  0.669000  0.749150  1
  P  P90  1  0.130798  0.915609  0.624438  1
  P  P91  1  0.155364  0.626638  0.628769  1
  P  P92  1  0.127794  0.873244  0.503769  1
  P  P93  1  0.943120  0.196403  0.525112  1
  P  P94  1  0.970690  0.949797  0.650112  1
  P  P95  1  0.315472  0.592450  0.603095  1
  P  P96  1  0.342666  0.346091  0.728196  1
