# generated using pymatgen
data_Cu3SbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66440410
_cell_length_b   5.66440408
_cell_length_c   6.90842987
_cell_angle_alpha   114.20252313
_cell_angle_beta   114.20252266
_cell_angle_gamma   90.00000403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3SbSe4
_chemical_formula_sum   'Cu3 Sb1 Se4'
_cell_volume   180.60350210
_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
  Cu  Cu0  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Se  Se4  1  0.13207273  0.13207273  0.73268437  1.0
  Se  Se5  1  0.60061164  0.60061164  0.73268437  1.0
  Se  Se6  1  0.86792727  0.39938836  0.26731563  1.0
  Se  Se7  1  0.39938836  0.86792727  0.26731563  1.0