# generated using pymatgen
data_Cu3SbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.67849301
_cell_length_b   13.67849301
_cell_length_c   13.67849277
_cell_angle_alpha   16.80663330
_cell_angle_beta   16.80663330
_cell_angle_gamma   16.80663341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3SbSe4
_chemical_formula_sum   'Cu3 Sb1 Se4'
_cell_volume   186.62597916
_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  0.99374100  0.99374100  0.99374100  1.0
  Cu  Cu1  1  0.25026800  0.25026800  0.25026800  1.0
  Cu  Cu2  1  0.51238100  0.51238100  0.51238100  1.0
  Sb  Sb3  1  0.74247200  0.74247200  0.74247200  1.0
  Se  Se4  1  0.93493000  0.93493000  0.93493000  1.0
  Se  Se5  1  0.19064400  0.19064400  0.19064400  1.0
  Se  Se6  1  0.45101000  0.45101000  0.45101000  1.0
  Se  Se7  1  0.67455300  0.67455300  0.67455300  1.0