# generated using pymatgen
data_BaIn2(SnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03979180
_cell_length_b   7.03979217
_cell_length_c   7.01292431
_cell_angle_alpha   119.96204425
_cell_angle_beta   119.96205104
_cell_angle_gamma   90.28417144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2(SnIr)4
_chemical_formula_sum   'Ba1 In2 Sn4 Ir4'
_cell_volume   245.42335413
_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  0.00324741  0.00324741  0.00000000  1.0
  In  In1  1  0.47497404  0.11504819  1.00000000  1.0
  In  In2  1  0.11504819  0.47497404  0.00000000  1.0
  Sn  Sn3  1  0.88099699  0.88099699  0.35367072  1.0
  Sn  Sn4  1  0.49995541  0.99995541  0.50000000  1.0
  Sn  Sn5  1  0.99995541  0.49995541  0.50000000  1.0
  Sn  Sn6  1  0.52732526  0.52732526  0.64632828  1.0
  Ir  Ir7  1  0.74307488  0.41590436  0.00000000  1.0
  Ir  Ir8  1  0.41590436  0.74307488  0.00000000  1.0
  Ir  Ir9  1  0.59266993  0.59266993  0.34582383  1.0
  Ir  Ir10  1  0.24684510  0.24684510  0.65417517  1.0