data_image0
_chemical_formula_structural       Cu3Se2
_chemical_formula_sum              "Cu3 Se2"
_cell_length_a       3.960570032136568
_cell_length_b       3.9613735198446296
_cell_length_c       19.57532805
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    60.016419627714086

_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
  Cu  Cu1       1.0  0.3385357793806952  0.6418719954985866  0.5842405971837595  1.0000
  Cu  Cu2       1.0  0.3385357793806952  0.6418719954985866  0.4157594028162404  1.0000
  Cu  Cu3       1.0  0.005201241343406224  0.3088494651855472  0.49999999974457643  1.0000
  Se  Se1       1.0  0.005078453857858424  0.3086731650694106  0.6169680773242521  1.0000
  Se  Se2       1.0  0.005078453857858424  0.3086731650694106  0.3830319226757479  1.0000