# generated using pymatgen
data_Ba4In(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09239004
_cell_length_b   6.09239063
_cell_length_c   10.56692943
_cell_angle_alpha   73.64674510
_cell_angle_beta   73.64674188
_cell_angle_gamma   59.88563829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4In(BiO4)3
_chemical_formula_sum   'Ba4 In1 Bi3 O12'
_cell_volume   320.86643361
_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  0.12855154  0.12855154  0.62007743  1.0
  Ba  Ba1  1  0.62381905  0.62381905  0.12885889  1.0
  Ba  Ba2  1  0.37618095  0.37618095  0.87114111  1.0
  Ba  Ba3  1  0.87144846  0.87144846  0.37992257  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.75276138  0.75276138  0.74344726  1.0
  Bi  Bi6  1  0.24723862  0.24723862  0.25655274  1.0
  Bi  Bi7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.89950994  0.89950994  0.84144882  1.0
  O  O9  1  0.39901429  0.39901429  0.35001941  1.0
  O  O10  1  0.60098571  0.60098571  0.64998059  1.0
  O  O11  1  0.10049006  0.10049006  0.15855118  1.0
  O  O12  1  0.11096637  0.61000449  0.61045563  1.0
  O  O13  1  0.59833767  0.11379517  0.11789681  1.0
  O  O14  1  0.88620483  0.40166233  0.88210319  1.0
  O  O15  1  0.38999551  0.88903363  0.38954437  1.0
  O  O16  1  0.61000449  0.11096637  0.61045563  1.0
  O  O17  1  0.11379517  0.59833767  0.11789681  1.0
  O  O18  1  0.40166233  0.88620483  0.88210319  1.0
  O  O19  1  0.88903363  0.38999551  0.38954437  1.0