# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26536035
_cell_length_b   9.11987165
_cell_length_c   47.12388318
_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   P40
_cell_volume   2262.86109634
_cell_formula_units_Z   40
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  0.006048  0.632823  0.354205  1
  P  P2  1  0.006048  0.966157  0.309569  1
  P  P3  1  0.506048  0.466157  0.309569  1
  P  P4  1  0.506048  0.132823  0.354205  1
  P  P5  1  1.006048  0.632823  0.287812  1
  P  P6  1  1.006048  0.299490  0.329520  1
  P  P7  1  0.506048  0.799490  0.329520  1
  P  P8  1  0.506048  0.132823  0.287812  1
  P  P9  1  0.006048  0.966157  0.445224  1
  P  P10  1  0.006048  0.299490  0.398897  1
  P  P11  1  0.506048  0.799490  0.398897  1
  P  P12  1  0.506048  0.466157  0.445224  1
  P  P13  1  1.006048  0.966157  0.377097  1
  P  P14  1  1.006048  0.632823  0.422363  1
  P  P15  1  0.506048  0.132823  0.422363  1
  P  P16  1  0.506048  0.466157  0.377097  1
  P  P17  1  1.006048  0.299490  0.536408  1
  P  P18  1  0.006048  0.632823  0.490640  1
  P  P19  1  0.506048  0.132823  0.490640  1
  P  P20  1  0.506048  0.799490  0.536408  1
  P  P21  1  0.006048  0.299490  0.467727  1
  P  P22  1  0.006048  0.966157  0.513495  1
  P  P23  1  0.506048  0.466157  0.513495  1
  P  P24  1  0.506048  0.799490  0.467727  1
  P  P25  1  1.006048  0.632823  0.627038  1
  P  P26  1  1.006048  0.966157  0.581772  1
  P  P27  1  0.506048  0.466157  0.581772  1
  P  P28  1  0.506048  0.132823  0.627038  1
  P  P29  1  0.006048  0.632823  0.558911  1
  P  P30  1  0.006048  0.299490  0.605238  1
  P  P31  1  0.506048  0.799490  0.605238  1
  P  P32  1  0.506048  0.132823  0.558911  1
  P  P33  1  1.006048  0.966157  0.716323  1
  P  P34  1  1.006048  0.299490  0.674616  1
  P  P35  1  0.506048  0.799490  0.674616  1
  P  P36  1  0.506048  0.466157  0.716323  1
  P  P37  1  0.006048  0.966157  0.649930  1
  P  P38  1  0.006048  0.632823  0.694566  1
  P  P39  1  0.506048  0.132823  0.694566  1
  P  P40  1  0.506048  0.466157  0.649930  1
