# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30413248
_cell_length_b   12.24408578
_cell_length_c   55.96574757
_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   2264.15484189
_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  0.549398  0.587159  0.260816  1
  P  P2  1  0.549398  0.197341  0.305729  1
  P  P3  1  0.549398  0.854657  0.267555  1
  P  P4  1  0.549398  0.464463  0.312855  1
  P  P5  1  1.049398  0.697341  0.305729  1
  P  P6  1  1.049398  0.087159  0.260816  1
  P  P7  1  1.049398  0.964463  0.312855  1
  P  P8  1  1.049398  0.354657  0.267555  1
  P  P9  1  0.549398  0.807099  0.351378  1
  P  P10  1  0.549398  0.416851  0.397030  1
  P  P11  1  0.549398  0.074464  0.358619  1
  P  P12  1  0.549398  0.684328  0.404298  1
  P  P13  1  1.049398  0.916851  0.397030  1
  P  P14  1  1.049398  0.307099  0.351378  1
  P  P15  1  1.049398  0.184328  0.404298  1
  P  P16  1  1.049398  0.574464  0.358619  1
  P  P17  1  0.549398  0.026638  0.442688  1
  P  P18  1  0.549398  0.636431  0.488352  1
  P  P19  1  0.549398  0.294141  0.449970  1
  P  P20  1  0.549398  0.903934  0.495635  1
  P  P21  1  1.049398  0.136431  0.488352  1
  P  P22  1  1.049398  0.526638  0.442688  1
  P  P23  1  1.049398  0.403934  0.495635  1
  P  P24  1  1.049398  0.794141  0.449970  1
  P  P25  1  0.549398  0.246244  0.534024  1
  P  P26  1  0.549398  0.856108  0.579704  1
  P  P27  1  0.549398  0.513721  0.541292  1
  P  P28  1  0.549398  0.123473  0.586945  1
  P  P29  1  1.049398  0.356108  0.579704  1
  P  P30  1  1.049398  0.746244  0.534024  1
  P  P31  1  1.049398  0.623473  0.586945  1
  P  P32  1  1.049398  0.013721  0.541292  1
  P  P33  1  0.549398  0.466109  0.625468  1
  P  P34  1  0.549398  0.075914  0.670768  1
  P  P35  1  0.549398  0.733230  0.632593  1
  P  P36  1  0.549398  0.343412  0.677507  1
  P  P37  1  1.049398  0.575914  0.670768  1
  P  P38  1  1.049398  0.966109  0.625468  1
  P  P39  1  1.049398  0.843412  0.677507  1
  P  P40  1  1.049398  0.233230  0.632593  1
