# generated using pymatgen
data_CrBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56463100
_cell_length_b   4.10555500
_cell_length_c   6.52530822
_cell_angle_alpha   89.77521740
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrBi
_chemical_formula_sum   'Cr4 Bi4'
_cell_volume   202.65499399
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.92668800  0.27337100  0.67635400  1.0
  Cr  Cr1  1  0.42668800  0.72662900  0.82364600  1.0
  Cr  Cr2  1  0.07331200  0.72662900  0.32364600  1.0
  Cr  Cr3  1  0.57331200  0.27337100  0.17635400  1.0
  Bi  Bi4  1  0.28738900  0.22778500  0.53285200  1.0
  Bi  Bi5  1  0.78738900  0.77221500  0.96714800  1.0
  Bi  Bi6  1  0.71261100  0.77221500  0.46714800  1.0
  Bi  Bi7  1  0.21261100  0.22778500  0.03285200  1.0