data_image0
_chemical_formula_structural       SeCu2
_chemical_formula_sum              "Se1 Cu2"
_cell_length_a       4.287676365296798
_cell_length_b       4.287470111082517
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99840874655463

_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
  Se  Se1       1.0  0.9999996549458672  0.9999998276464023  0.5  1.0000
  Cu  Cu1       1.0  0.6665847034741654  0.3332923514057591  0.5  1.0000
  Cu  Cu2       1.0  0.3332159314355973  0.6666079651549858  0.5  1.0000