# generated using pymatgen
data_BaMg3(In3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91872816
_cell_length_b   8.91872864
_cell_length_c   4.11942499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg3(In3Ir)2
_chemical_formula_sum   'Ba1 Mg3 In6 Ir2'
_cell_volume   283.77433595
_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
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  In  In4  1  0.58400825  0.79200362  0.50000000  1.0
  In  In5  1  0.20799638  0.79200362  0.50000000  1.0
  In  In6  1  0.20799638  0.41599175  0.50000000  1.0
  In  In7  1  0.79200362  0.58400825  0.50000000  1.0
  In  In8  1  0.79200362  0.20799638  0.50000000  1.0
  In  In9  1  0.41599175  0.20799638  0.50000000  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0