# generated using pymatgen
data_Cu3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34370600
_cell_length_b   4.98255000
_cell_length_c   5.49945000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Sb
_chemical_formula_sum   'Cu6 Sb2'
_cell_volume   119.02312431
_cell_formula_units_Z   2
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  0.50000000  0.70331800  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.29668200  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.85120300  0.24825400  1.0
  Cu  Cu3  1  0.50000000  0.14879700  0.25174600  1.0
  Cu  Cu4  1  0.00000000  0.85120300  0.75174600  1.0
  Cu  Cu5  1  0.50000000  0.14879700  0.74825400  1.0
  Sb  Sb6  1  0.00000000  0.33999200  0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.66000800  0.50000000  1.0