# generated using pymatgen
data_BaIn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36883896
_cell_length_b   6.36883896
_cell_length_c   8.15298314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.64736519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2Ir
_chemical_formula_sum   'Ba2 In4 Ir2'
_cell_volume   214.12640891
_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  0.05191364  0.94808636  0.25000000  1.0
  Ba  Ba1  1  0.94808636  0.05191364  0.75000000  1.0
  In  In2  1  0.66747392  0.33252608  0.55557526  1.0
  In  In3  1  0.33252608  0.66747392  0.44442474  1.0
  In  In4  1  0.66747392  0.33252608  0.94442474  1.0
  In  In5  1  0.33252608  0.66747392  0.05557526  1.0
  Ir  Ir6  1  0.22117532  0.77882468  0.75000000  1.0
  Ir  Ir7  1  0.77882468  0.22117532  0.25000000  1.0