# generated using pymatgen
data_CrCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11127280
_cell_length_b   7.11127280
_cell_length_c   7.11127328
_cell_angle_alpha   29.63391641
_cell_angle_beta   29.63391641
_cell_angle_gamma   29.63391088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCuSe2
_chemical_formula_sum   'Cr1 Cu1 Se2'
_cell_volume   77.83781525
_cell_formula_units_Z   1
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
  Cr  Cr0  1  0.73982400  0.73982400  0.73982400  1.0
  Cu  Cu1  1  0.25800100  0.25800100  0.25800100  1.0
  Se  Se2  1  0.98917900  0.98917900  0.98917900  1.0
  Se  Se3  1  0.14299600  0.14299600  0.14299600  1.0