data_image0
_chemical_formula_structural       P4
_chemical_formula_sum              "P4"
_cell_length_a       4.6313880767517235
_cell_length_b       3.306178252090737
_cell_length_c       17.10979291
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.008525478613680137  0.9999181623072413  0.43833999040494526  1.0000
  P   P2        1.0  0.18615923038880747  0.9999203370236214  0.5616599458888483  1.0000
  P   P3        1.0  0.5085900341247243  0.4999041715173198  0.5616599435510059  1.0000
  P   P4        1.0  0.6862237664672326  0.49990634320905947  0.43833998865156343  1.0000