# generated using pymatgen
data_BaMg2In7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97777719
_cell_length_b   8.99796050
_cell_length_c   4.10955534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92582302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg2In7Ir2
_chemical_formula_sum   'Ba1 Mg2 In7 Ir2'
_cell_volume   287.71499793
_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  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.58766096  0.78816044  0.50000000  1.0
  In  In4  1  0.20050048  0.78816044  0.50000000  1.0
  In  In5  1  0.20987389  0.41974677  0.50000000  1.0
  In  In6  1  0.79012611  0.58025323  0.50000000  1.0
  In  In7  1  0.79949952  0.21183956  0.50000000  1.0
  In  In8  1  0.41233904  0.21183956  0.50000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33328382  0.66656865  0.00000000  1.0
  Ir  Ir11  1  0.66671618  0.33343135  0.00000000  1.0