# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30634855
_cell_length_b   11.58710773
_cell_length_c   46.31037378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   2775.30620572
_cell_formula_units_Z   48
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  0.958035  0.917401  0.289422  1
  P  P2  1  0.108084  0.223473  0.308403  1
  P  P3  1  0.259911  0.534107  0.327009  1
  P  P4  1  0.378901  0.757154  0.282825  1
  P  P5  1  0.531095  0.066542  0.299633  1
  P  P6  1  0.683893  0.378218  0.316830  1
  P  P7  1  0.414159  0.852013  0.345821  1
  P  P8  1  0.568076  0.168297  0.363675  1
  P  P9  1  0.722591  0.484602  0.380755  1
  P  P10  1  0.838549  0.694320  0.332343  1
  P  P11  1  0.991834  0.011452  0.354208  1
  P  P12  1  0.144213  0.324744  0.373199  1
  P  P13  1  0.874654  0.796207  0.399134  1
  P  P14  1  0.028386  0.112600  0.419403  1
  P  P15  1  0.181216  0.427060  0.438164  1
  P  P16  1  0.297117  0.638489  0.391628  1
  P  P17  1  0.451381  0.954431  0.410213  1
  P  P18  1  0.605784  0.271402  0.428084  1
  P  P19  1  0.334303  0.741448  0.456460  1
  P  P20  1  0.488551  0.057656  0.474737  1
  P  P21  1  0.642050  0.372981  0.492891  1
  P  P22  1  0.758621  0.585383  0.446163  1
  P  P23  1  0.911518  0.899410  0.465102  1
  P  P24  1  0.064775  0.214669  0.484532  1
  P  P25  1  0.794933  0.687344  0.511396  1
  P  P26  1  0.948189  1.002604  0.530826  1
  P  P27  1  0.101086  0.316630  0.549766  1
  P  P28  1  0.217657  0.529033  0.503038  1
  P  P29  1  0.371156  0.844357  0.521192  1
  P  P30  1  0.525404  0.160566  0.539468  1
  P  P31  1  0.253923  0.630611  0.567845  1
  P  P32  1  0.408326  0.947582  0.585715  1
  P  P33  1  0.562590  0.263524  0.604301  1
  P  P34  1  0.678491  0.474954  0.557764  1
  P  P35  1  0.831321  0.789413  0.576526  1
  P  P36  1  0.985053  0.105807  0.596795  1
  P  P37  1  0.715494  0.577269  0.622730  1
  P  P38  1  0.867873  0.890562  0.641721  1
  P  P39  1  0.021158  0.207694  0.663586  1
  P  P40  1  0.137116  0.417411  0.615173  1
  P  P41  1  0.291631  0.733716  0.632254  1
  P  P42  1  0.445549  0.050000  0.650107  1
  P  P43  1  0.175814  0.523796  0.679099  1
  P  P44  1  0.328612  0.835472  0.696295  1
  P  P45  1  0.480806  0.144859  0.713103  1
  P  P46  1  0.599796  0.367906  0.668920  1
  P  P47  1  0.751623  0.678541  0.687525  1
  P  P48  1  0.901672  0.984612  0.706506  1
