# generated using pymatgen
data_Cu3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15088094
_cell_length_b   3.15311400
_cell_length_c   7.54446400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.97655326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Sb
_chemical_formula_sum   'Cu3 Sb1'
_cell_volume   64.89750948
_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  0.33355800  0.33322100  0.87500000  1.0
  Cu  Cu1  1  0.66656000  0.66672000  0.09419700  1.0
  Cu  Cu2  1  0.66656000  0.66672000  0.65580300  1.0
  Sb  Sb3  1  0.33332300  0.33333800  0.37500000  1.0