# generated using pymatgen
data_RbMg(In4Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05723229
_cell_length_b   9.05723139
_cell_length_c   4.13027900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79277438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg(In4Ir)2
_chemical_formula_sum   'Rb1 Mg1 In8 Ir2'
_cell_volume   294.03841731
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  In  In2  1  0.58249434  0.78520209  0.50000000  1.0
  In  In3  1  0.20290902  0.79709098  0.50000000  1.0
  In  In4  1  0.21479791  0.41750566  0.50000000  1.0
  In  In5  1  0.78520209  0.58249434  0.50000000  1.0
  In  In6  1  0.79709098  0.20290902  0.50000000  1.0
  In  In7  1  0.41750566  0.21479791  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33256950  0.66743050  0.00000000  1.0
  Ir  Ir11  1  0.66743050  0.33256950  0.00000000  1.0