data_image0
_chemical_formula_structural       P2Ca2Au2
_chemical_formula_sum              "P2 Ca2 Au2"
_cell_length_a       4.30065524
_cell_length_b       4.300655239339999
_cell_length_c       7.98791802
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.000000005

_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  0.6666669999999999  0.33333299999999993  0.25  1.0000
  P   P2        1.0  0.33333299999999993  0.6666669999999999  0.75  1.0000
  Ca  Ca1       1.0  0.0  0.0  0.5  1.0000
  Ca  Ca2       1.0  0.0  0.0  0.0  1.0000
  Au  Au1       1.0  0.33333299999999993  0.6666669999999999  0.25  1.0000
  Au  Au2       1.0  0.6666669999999999  0.33333299999999993  0.75  1.0000