# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50615882
_cell_length_b   11.03189492
_cell_length_c   51.80054268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   83.91034684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   3697.0172176
_cell_formula_units_Z   64
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  0.800236  1.009037  0.274526  1
  P  P2  1  0.550236  0.759037  0.294674  1
  P  P3  1  0.300236  0.509037  0.274526  1
  P  P4  1  0.050236  0.259037  0.294674  1
  P  P5  1  0.800236  0.509037  0.274526  1
  P  P6  1  0.550236  0.259037  0.294674  1
  P  P7  1  0.300236  1.009037  0.274526  1
  P  P8  1  0.050236  0.759037  0.294674  1
  P  P9  1  0.550236  1.009037  0.329536  1
  P  P10  1  0.300236  0.759037  0.350736  1
  P  P11  1  0.050236  0.509037  0.329536  1
  P  P12  1  0.800236  0.259037  0.350736  1
  P  P13  1  0.550236  0.509037  0.329536  1
  P  P14  1  0.300236  0.259037  0.350736  1
  P  P15  1  0.050236  1.009037  0.329536  1
  P  P16  1  0.800236  0.759037  0.350736  1
  P  P17  1  0.300236  1.009037  0.385655  1
  P  P18  1  0.050236  0.759037  0.407031  1
  P  P19  1  0.800236  0.509037  0.385655  1
  P  P20  1  0.550236  0.259037  0.407031  1
  P  P21  1  0.300236  0.509037  0.385655  1
  P  P22  1  0.050236  0.259037  0.407031  1
  P  P23  1  0.800236  1.009037  0.385655  1
  P  P24  1  0.550236  0.759037  0.407031  1
  P  P25  1  0.050236  1.009037  0.441813  1
  P  P26  1  0.800236  0.759037  0.463263  1
  P  P27  1  0.550236  0.509037  0.441813  1
  P  P28  1  0.300236  0.259037  0.463263  1
  P  P29  1  0.050236  0.509037  0.441813  1
  P  P30  1  0.800236  0.259037  0.463263  1
  P  P31  1  0.550236  1.009037  0.441813  1
  P  P32  1  0.300236  0.759037  0.463263  1
  P  P33  1  0.800236  1.009037  0.498015  1
  P  P34  1  0.550236  0.759037  0.519466  1
  P  P35  1  0.300236  0.509037  0.498015  1
  P  P36  1  0.050236  0.259037  0.519466  1
  P  P37  1  0.800236  0.509037  0.498015  1
  P  P38  1  0.550236  0.259037  0.519466  1
  P  P39  1  0.300236  1.009037  0.498015  1
  P  P40  1  0.050236  0.759037  0.519466  1
  P  P41  1  0.550236  1.009037  0.554247  1
  P  P42  1  0.300236  0.759037  0.575623  1
  P  P43  1  0.050236  0.509037  0.554247  1
  P  P44  1  0.800236  0.259037  0.575623  1
  P  P45  1  0.550236  0.509037  0.554247  1
  P  P46  1  0.300236  0.259037  0.575623  1
  P  P47  1  0.050236  1.009037  0.554247  1
  P  P48  1  0.800236  0.759037  0.575623  1
  P  P49  1  0.300236  1.009037  0.610543  1
  P  P50  1  0.050236  0.759037  0.631742  1
  P  P51  1  0.800236  0.509037  0.610543  1
  P  P52  1  0.550236  0.259037  0.631742  1
  P  P53  1  0.300236  0.509037  0.610543  1
  P  P54  1  0.050236  0.259037  0.631742  1
  P  P55  1  0.800236  1.009037  0.610543  1
  P  P56  1  0.550236  0.759037  0.631742  1
  P  P57  1  0.050236  1.009037  0.666605  1
  P  P58  1  0.800236  0.759037  0.686752  1
  P  P59  1  0.550236  0.509037  0.666605  1
  P  P60  1  0.300236  0.259037  0.686752  1
  P  P61  1  0.050236  0.509037  0.666605  1
  P  P62  1  0.800236  0.259037  0.686752  1
  P  P63  1  0.550236  1.009037  0.666605  1
  P  P64  1  0.300236  0.759037  0.686752  1
