data_image0
_chemical_formula_structural       CuSeAgSe
_chemical_formula_sum              "Cu1 Se2 Ag1"
_cell_length_a       3.8682352071209296
_cell_length_b       3.8676175125529415
_cell_length_c       18.900774312287506
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.0211970587515

_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  0.8308530976916374  0.6670176858576791  0.5534421488330018  1.0000
  Se  Se1       1.0  0.8311172095886633  0.6673236806233248  0.3964133895365899  1.0000
  Ag  Ag1       1.0  0.1645569263458369  0.33385512927897176  0.46349581055548567  1.0000
  Se  Se2       1.0  0.1640183023042191  0.3336444937608129  0.6035893832446532  1.0000