# generated using pymatgen
data_Ba4InBiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53730800
_cell_length_b   4.53730800
_cell_length_c   13.30342700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4InBiO6
_chemical_formula_sum   'Ba4 In1 Bi1 O6'
_cell_volume   273.87983191
_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  0.36136400  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.86977600  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.13022400  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.63863600  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.50000000  0.50000000  0.68268800  1.0
  O  O11  1  0.50000000  0.50000000  0.31731200  1.0