# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41447753
_cell_length_b   11.46834046
_cell_length_c   54.79994017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P60
_cell_volume   3402.8062158
_cell_formula_units_Z   60
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  -0.006914  0.840328  0.328351  1
  P  P2  1  -0.006914  0.090238  0.297936  1
  P  P3  1  -0.006914  0.342048  0.268691  1
  P  P4  1  0.493086  0.758406  0.297936  1
  P  P5  1  0.493086  1.006596  0.268691  1
  P  P6  1  0.493086  0.508316  0.328351  1
  P  P7  1  0.493086  0.506596  0.268691  1
  P  P8  1  0.493086  1.008316  0.328351  1
  P  P9  1  0.493086  0.258406  0.297936  1
  P  P10  1  -0.006914  0.590238  0.297936  1
  P  P11  1  -0.006914  0.842048  0.268691  1
  P  P12  1  -0.006914  0.340328  0.328351  1
  P  P13  1  -0.006914  0.090302  0.419599  1
  P  P14  1  -0.006914  0.340307  0.389190  1
  P  P15  1  -0.006914  0.590327  0.358766  1
  P  P16  1  0.493086  1.008337  0.389190  1
  P  P17  1  0.493086  0.258317  0.358766  1
  P  P18  1  0.493086  0.758342  0.419599  1
  P  P19  1  0.493086  0.758317  0.358766  1
  P  P20  1  0.493086  0.258342  0.419599  1
  P  P21  1  0.493086  0.508337  0.389190  1
  P  P22  1  -0.006914  0.840307  0.389190  1
  P  P23  1  -0.006914  0.090327  0.358766  1
  P  P24  1  -0.006914  0.590302  0.419599  1
  P  P25  1  -0.006914  0.340299  0.510842  1
  P  P26  1  -0.006914  0.590299  0.480428  1
  P  P27  1  -0.006914  0.840299  0.450014  1
  P  P28  1  0.493086  0.258345  0.480428  1
  P  P29  1  0.493086  0.508345  0.450014  1
  P  P30  1  0.493086  1.008345  0.510842  1
  P  P31  1  0.493086  1.008345  0.450014  1
  P  P32  1  0.493086  0.508345  0.510842  1
  P  P33  1  0.493086  0.758345  0.480428  1
  P  P34  1  -0.006914  0.090299  0.480428  1
  P  P35  1  -0.006914  0.340299  0.450014  1
  P  P36  1  -0.006914  0.840299  0.510842  1
  P  P37  1  -0.006914  0.590327  0.602090  1
  P  P38  1  -0.006914  0.840307  0.571666  1
  P  P39  1  -0.006914  0.090302  0.541257  1
  P  P40  1  0.493086  0.508337  0.571666  1
  P  P41  1  0.493086  0.758342  0.541257  1
  P  P42  1  0.493086  0.258317  0.602090  1
  P  P43  1  0.493086  0.258342  0.541257  1
  P  P44  1  0.493086  0.758317  0.602090  1
  P  P45  1  0.493086  1.008337  0.571666  1
  P  P46  1  -0.006914  0.340307  0.571666  1
  P  P47  1  -0.006914  0.590302  0.541257  1
  P  P48  1  -0.006914  0.090327  0.602090  1
  P  P49  1  -0.006914  0.842048  0.692165  1
  P  P50  1  -0.006914  0.090238  0.662919  1
  P  P51  1  -0.006914  0.340328  0.632505  1
  P  P52  1  0.493086  0.758406  0.662919  1
  P  P53  1  0.493086  1.008316  0.632505  1
  P  P54  1  0.493086  0.506596  0.692165  1
  P  P55  1  0.493086  0.508316  0.632505  1
  P  P56  1  0.493086  1.006596  0.692165  1
  P  P57  1  0.493086  0.258406  0.662919  1
  P  P58  1  -0.006914  0.590238  0.662919  1
  P  P59  1  -0.006914  0.840328  0.632505  1
  P  P60  1  -0.006914  0.342048  0.692165  1
