data_image0
_chemical_formula_structural       P2
_chemical_formula_sum              "P2"
_cell_length_a       3.2849051280657457
_cell_length_b       3.2849051280657484
_cell_length_c       31.149557807782063
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  0.0  3.940856559925793e-37  0.4800434116038807  1.0000
  P   P2        1.0  0.33333333334192067  0.666666666683841  0.5199565884673222  1.0000