# generated using pymatgen
data_CuSbTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36126537
_cell_length_b   4.36126537
_cell_length_c   7.64026542
_cell_angle_alpha   73.41644667
_cell_angle_beta   73.41644667
_cell_angle_gamma   59.99997920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuSbTe2
_chemical_formula_sum   'Cu1 Sb1 Te2'
_cell_volume   118.82199690
_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  0.41850000  0.41850000  0.74450100  1.0
  Sb  Sb1  1  0.77994900  0.77994900  0.66015200  1.0
  Te  Te2  1  0.20426900  0.20426900  0.38719300  1.0
  Te  Te3  1  0.62228200  0.62228200  0.13315300  1.0