# generated using pymatgen
data_CrCuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74844368
_cell_length_b   3.74844368
_cell_length_c   6.72646308
_cell_angle_alpha   73.82129780
_cell_angle_beta   73.82129780
_cell_angle_gamma   60.00000561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCuSe2
_chemical_formula_sum   'Cr1 Cu1 Se2'
_cell_volume   77.49803242
_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  0.00064300  0.00064300  0.99807100  1.0
  Cu  Cu1  1  0.85720600  0.85720600  0.42838200  1.0
  Se  Se2  1  0.73466900  0.73466900  0.79599300  1.0
  Se  Se3  1  0.25548200  0.25548200  0.23355400  1.0