# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01339371
_cell_length_b   11.85272018
_cell_length_c   51.77989557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.31844002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P96
_cell_volume   5335.28185044
_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  0.881768  0.903182  0.318279  1
  P  P2  1  0.204750  0.962899  0.281807  1
  P  P3  1  0.381768  0.403182  0.318279  1
  P  P4  1  0.704750  0.462899  0.281807  1
  P  P5  1  0.838546  0.166975  0.309902  1
  P  P6  1  0.157456  0.225268  0.274147  1
  P  P7  1  0.338546  0.666975  0.309902  1
  P  P8  1  0.657456  0.725268  0.274147  1
  P  P9  1  0.179080  0.132237  0.330880  1
  P  P10  1  0.495091  0.195247  0.291949  1
  P  P11  1  0.679080  0.632237  0.330880  1
  P  P12  1  0.995091  0.695247  0.291949  1
  P  P13  1  0.220313  0.866741  0.339145  1
  P  P14  1  0.542109  0.934185  0.300370  1
  P  P15  1  0.720313  0.366741  0.339145  1
  P  P16  1  0.042109  0.434185  0.300370  1
  P  P17  1  0.239858  0.769546  0.397515  1
  P  P18  1  0.560860  0.835085  0.358171  1
  P  P19  1  0.739858  0.269546  0.397515  1
  P  P20  1  0.060860  0.335085  0.358171  1
  P  P21  1  0.196628  0.034445  0.389007  1
  P  P22  1  0.517724  0.098983  0.349861  1
  P  P23  1  0.696628  0.534445  0.389007  1
  P  P24  1  0.017724  0.598983  0.349861  1
  P  P25  1  0.535836  1.001487  0.408260  1
  P  P26  1  0.856628  0.067352  0.368639  1
  P  P27  1  0.035836  0.501487  0.408260  1
  P  P28  1  0.356628  0.567352  0.368639  1
  P  P29  1  0.579341  0.737518  0.416767  1
  P  P30  1  0.900584  0.803690  0.377454  1
  P  P31  1  0.079341  0.237518  0.416767  1
  P  P32  1  0.400584  0.303690  0.377454  1
  P  P33  1  0.597310  0.639789  0.475360  1
  P  P34  1  0.918754  0.705230  0.436223  1
  P  P35  1  0.097310  0.139789  0.475360  1
  P  P36  1  0.418754  0.205230  0.436223  1
  P  P37  1  0.553640  0.903967  0.466753  1
  P  P38  1  0.875002  0.969617  0.427485  1
  P  P39  1  0.053640  0.403967  0.466753  1
  P  P40  1  0.375002  0.469617  0.427485  1
  P  P41  1  0.892872  0.871774  0.486117  1
  P  P42  1  0.214435  0.936656  0.447345  1
  P  P43  1  0.392872  0.371774  0.486117  1
  P  P44  1  0.714435  0.436656  0.447345  1
  P  P45  1  0.936546  0.607235  0.494828  1
  P  P46  1  0.257970  0.672035  0.456004  1
  P  P47  1  0.436546  0.107235  0.494828  1
  P  P48  1  0.757970  0.172035  0.456004  1
  P  P49  1  0.954244  0.509428  0.553327  1
  P  P50  1  0.275808  0.574310  0.514555  1
  P  P51  1  0.454244  0.009428  0.553327  1
  P  P52  1  0.775808  0.074310  0.514555  1
  P  P53  1  0.910709  0.774049  0.544668  1
  P  P54  1  0.232133  0.838849  0.505844  1
  P  P55  1  0.410709  0.274049  0.544668  1
  P  P56  1  0.732133  0.338849  0.505844  1
  P  P57  1  0.249925  0.740854  0.564449  1
  P  P58  1  0.571369  0.806295  0.525312  1
  P  P59  1  0.749925  0.240854  0.564449  1
  P  P60  1  0.071369  0.306295  0.525312  1
  P  P61  1  0.293678  0.476467  0.573187  1
  P  P62  1  0.615039  0.542117  0.533919  1
  P  P63  1  0.793678  0.976467  0.573187  1
  P  P64  1  0.115039  0.042117  0.533919  1
  P  P65  1  0.312051  0.378732  0.632032  1
  P  P66  1  0.632843  0.444597  0.592412  1
  P  P67  1  0.812051  0.878732  0.632032  1
  P  P68  1  0.132843  0.944597  0.592412  1
  P  P69  1  0.268095  0.642394  0.623218  1
  P  P70  1  0.589338  0.708566  0.583905  1
  P  P71  1  0.768095  0.142394  0.623218  1
  P  P72  1  0.089338  0.208566  0.583905  1
  P  P73  1  0.607819  0.610999  0.642501  1
  P  P74  1  0.928821  0.676538  0.603157  1
  P  P75  1  0.107819  0.110999  0.642501  1
  P  P76  1  0.428821  0.176538  0.603157  1
  P  P77  1  0.650956  0.347101  0.650811  1
  P  P78  1  0.972052  0.411639  0.611664  1
  P  P79  1  0.150956  0.847101  0.650811  1
  P  P80  1  0.472052  0.911639  0.611664  1
  P  P81  1  0.673589  0.250837  0.708723  1
  P  P82  1  0.989599  0.313847  0.669792  1
  P  P83  1  0.173589  0.750837  0.708723  1
  P  P84  1  0.489599  0.813847  0.669792  1
  P  P85  1  0.626570  0.511899  0.700301  1
  P  P86  1  0.948366  0.579343  0.661527  1
  P  P87  1  0.126570  0.011899  0.700301  1
  P  P88  1  0.448366  0.079343  0.661527  1
  P  P89  1  0.963929  0.483185  0.718864  1
  P  P90  1  0.286911  0.542902  0.682393  1
  P  P91  1  0.463929  0.983185  0.718864  1
  P  P92  1  0.786911  0.042902  0.682393  1
  P  P93  1  0.011223  0.220816  0.726524  1
  P  P94  1  0.330133  0.279109  0.690770  1
  P  P95  1  0.511223  0.720816  0.726524  1
  P  P96  1  0.830133  0.779109  0.690770  1
