# generated using pymatgen
data_BaBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90710697
_cell_length_b   9.10275688
_cell_length_c   5.11255942
_cell_angle_alpha   68.11064258
_cell_angle_beta   89.99998316
_cell_angle_gamma   89.99999940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBi5
_chemical_formula_sum   'Ba1 Bi5'
_cell_volume   211.90470320
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.32692000  0.71091800  1.0
  Bi  Bi2  1  0.00000000  0.32162000  0.28094300  1.0
  Bi  Bi3  1  0.50000000  0.67308000  0.28908200  1.0
  Bi  Bi4  1  0.00000000  0.67838000  0.71905700  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.50000000  1.0