# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39721264
_cell_length_b   11.19709868
_cell_length_c   48.44838835
_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   P32
_cell_volume   1842.92461748
_cell_formula_units_Z   32
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  0.978142  0.705238  0.349923  1
  P  P2  1  0.978142  1.026980  0.294507  1
  P  P3  1  0.978142  1.205238  0.349923  1
  P  P4  1  0.978142  0.526980  0.294507  1
  P  P5  1  0.478142  0.276980  0.294507  1
  P  P6  1  0.478142  0.455238  0.349923  1
  P  P7  1  0.478142  0.776980  0.294507  1
  P  P8  1  0.478142  0.955238  0.349923  1
  P  P9  1  0.978142  0.562137  0.462054  1
  P  P10  1  0.978142  0.883694  0.406013  1
  P  P11  1  0.978142  1.062137  0.462054  1
  P  P12  1  0.978142  0.383694  0.406013  1
  P  P13  1  0.478142  1.133694  0.406013  1
  P  P14  1  0.478142  0.312137  0.462054  1
  P  P15  1  0.478142  0.633694  0.406013  1
  P  P16  1  0.478142  0.812137  0.462054  1
  P  P17  1  0.978142  0.419025  0.574140  1
  P  P18  1  0.978142  0.740582  0.518099  1
  P  P19  1  0.978142  0.919025  0.574140  1
  P  P20  1  0.978142  0.240582  0.518099  1
  P  P21  1  0.478142  0.990582  0.518099  1
  P  P22  1  0.478142  1.169025  0.574140  1
  P  P23  1  0.478142  0.490582  0.518099  1
  P  P24  1  0.478142  0.669025  0.574140  1
  P  P25  1  0.978142  0.275739  0.685645  1
  P  P26  1  0.978142  0.597481  0.630230  1
  P  P27  1  0.978142  0.775739  0.685645  1
  P  P28  1  0.978142  1.097481  0.630230  1
  P  P29  1  0.478142  0.847481  0.630230  1
  P  P30  1  0.478142  1.025739  0.685645  1
  P  P31  1  0.478142  0.347481  0.630230  1
  P  P32  1  0.478142  0.525739  0.685645  1
