# generated using pymatgen
data_CuBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37578183
_cell_length_b   4.37578183
_cell_length_c   5.13527987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuBi
_chemical_formula_sum   'Cu2 Bi2'
_cell_volume   85.15419328
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.33333300  0.66666700  0.25000000  1.0
  Bi  Bi3  1  0.66666700  0.33333300  0.75000000  1.0