# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66301585
_cell_length_b   4.66301585
_cell_length_c   61.73777239
_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   P24
_cell_volume   1342.40863827
_cell_formula_units_Z   24
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  0.071417  0.072548  0.208913  1
  P  P2  1  0.571417  0.572548  0.208913  1
  P  P3  1  0.071417  0.572548  0.170963  1
  P  P4  1  0.571417  0.072548  0.170963  1
  P  P5  1  1.071417  0.072548  0.285957  1
  P  P6  1  0.571417  0.572548  0.285957  1
  P  P7  1  0.071417  0.572548  0.247445  1
  P  P8  1  0.571417  0.072548  0.247445  1
  P  P9  1  1.071417  0.072548  0.362984  1
  P  P10  1  0.571417  0.572548  0.362984  1
  P  P11  1  1.071417  0.572548  0.324471  1
  P  P12  1  0.571417  0.072548  0.324471  1
  P  P13  1  1.071417  0.072548  0.440011  1
  P  P14  1  0.571417  0.572548  0.440011  1
  P  P15  1  1.071417  0.572548  0.401497  1
  P  P16  1  0.571417  0.072548  0.401497  1
  P  P17  1  0.071417  0.072548  0.517037  1
  P  P18  1  0.571417  0.572548  0.517037  1
  P  P19  1  1.071417  0.572548  0.478524  1
  P  P20  1  0.571417  0.072548  0.478524  1
  P  P21  1  0.071417  0.072548  0.593519  1
  P  P22  1  0.571417  0.572548  0.593519  1
  P  P23  1  0.071417  0.572548  0.555568  1
  P  P24  1  0.571417  0.072548  0.555568  1
