# generated using pymatgen
data_Mg3In9(IrRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02472353
_cell_length_b   7.10083966
_cell_length_c   7.02590191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19244883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In9(IrRh)2
_chemical_formula_sum   'Mg3 In9 Ir2 Rh2'
_cell_volume   350.46009558
_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
  Mg  Mg0  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.34656871  0.66143396  0.23922946  1.0
  In  In5  1  0.65343129  0.33856604  0.23922946  1.0
  In  In6  1  0.16447428  0.15753280  0.73373261  1.0
  In  In7  1  0.83552572  0.84246720  0.73373261  1.0
  In  In8  1  0.65343129  0.33856604  0.76077054  1.0
  In  In9  1  0.34656871  0.66143396  0.76077054  1.0
  In  In10  1  0.83552572  0.84246720  0.26626739  1.0
  In  In11  1  0.16447428  0.15753280  0.26626739  1.0
  Ir  Ir12  1  0.15018491  0.84708762  0.50000000  1.0
  Ir  Ir13  1  0.84981509  0.15291238  0.50000000  1.0
  Rh  Rh14  1  0.34687407  0.34850362  0.00000000  1.0
  Rh  Rh15  1  0.65312593  0.65149638  0.00000000  1.0