# generated using pymatgen
data_RbMg2In7Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10951885
_cell_length_b   9.13055438
_cell_length_c   3.99497417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92381457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg2In7Ir2
_chemical_formula_sum   'Rb1 Mg2 In7 Ir2'
_cell_volume   287.98514609
_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  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.59025390  0.78897168  0.50000000  1.0
  In  In4  1  0.19871878  0.78897168  0.50000000  1.0
  In  In5  1  0.20945015  0.41890029  0.50000000  1.0
  In  In6  1  0.79054985  0.58109971  0.50000000  1.0
  In  In7  1  0.80128122  0.21102832  0.50000000  1.0
  In  In8  1  0.40974610  0.21102832  0.50000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33380278  0.66760556  0.00000000  1.0
  Ir  Ir11  1  0.66619722  0.33239444  0.00000000  1.0