# generated using pymatgen
data_CuAgSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14968700
_cell_length_b   4.14468400
_cell_length_c   6.23490300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAgSe
_chemical_formula_sum   'Cu2 Ag2 Se2'
_cell_volume   107.23497778
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Cu0  1  0.75000000  0.25000000  0.00150300  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.99849700  1.0
  Ag  Ag2  1  0.75000000  0.75000000  0.68686400  1.0
  Ag  Ag3  1  0.25000000  0.25000000  0.31313600  1.0
  Se  Se4  1  0.75000000  0.75000000  0.24794100  1.0
  Se  Se5  1  0.25000000  0.25000000  0.75205900  1.0