# generated using pymatgen
data_Ba5In5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99361200
_cell_length_b   7.36507687
_cell_length_c   9.75723082
_cell_angle_alpha   108.02571999
_cell_angle_beta   107.07332999
_cell_angle_gamma   88.60788185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5In5O12
_chemical_formula_sum   'Ba5 In5 O12'
_cell_volume   390.47582977
_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  0.89193000  0.09895900  0.80030600  1.0
  Ba  Ba1  1  0.10807000  0.90104100  0.19969400  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.00000000  1.0
  Ba  Ba3  1  0.70073500  0.27633200  0.39576800  1.0
  Ba  Ba4  1  0.29926500  0.72366800  0.60423200  1.0
  In  In5  1  0.50000000  0.00000000  0.00000000  1.0
  In  In6  1  0.67964300  0.77050900  0.39274800  1.0
  In  In7  1  0.90837600  0.58406200  0.79055400  1.0
  In  In8  1  0.09162400  0.41593800  0.20944600  1.0
  In  In9  1  0.32035700  0.22949100  0.60725200  1.0
  O  O10  1  0.38918300  0.10112700  0.80089200  1.0
  O  O11  1  0.61081700  0.89887300  0.19910800  1.0
  O  O12  1  0.98953300  0.67669900  0.33891500  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.81753500  0.18340200  0.08558200  1.0
  O  O15  1  0.18246500  0.81659800  0.91441800  1.0
  O  O16  1  0.45323000  0.51704600  0.26933000  1.0
  O  O17  1  0.18180200  0.27407300  0.38593400  1.0
  O  O18  1  0.01046700  0.32330100  0.66108500  1.0
  O  O19  1  0.00000000  0.50000000  0.00000000  1.0
  O  O20  1  0.81819800  0.72592700  0.61406600  1.0
  O  O21  1  0.54677000  0.48295400  0.73067000  1.0