# generated using pymatgen
data_BaZnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68218600
_cell_length_b   4.68218600
_cell_length_c   12.57402563
_cell_angle_alpha   100.73021922
_cell_angle_beta   100.73021922
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZnBi2
_chemical_formula_sum   'Ba2 Zn2 Bi4'
_cell_volume   265.93139865
_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
  Ba  Ba0  1  0.88094600  0.88094600  0.76189200  1.0
  Ba  Ba1  1  0.11905400  0.11905400  0.23810800  1.0
  Zn  Zn2  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn3  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.67964600  0.67964600  0.35929200  1.0
  Bi  Bi6  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.32035400  0.32035400  0.64070800  1.0