# generated using pymatgen
data_Mg3In9Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02611758
_cell_length_b   7.10244572
_cell_length_c   7.04980188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15759138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In9Ir3Rh
_chemical_formula_sum   'Mg3 In9 Ir3 Rh1'
_cell_volume   351.80224464
_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  0.99796791  0.50193889  0.50000000  1.0
  Mg  Mg1  1  0.50114508  0.00005701  0.00000000  1.0
  Mg  Mg2  1  0.50207668  0.99696352  0.50000000  1.0
  In  In3  1  0.99889913  0.50131401  0.00000000  1.0
  In  In4  1  0.34666408  0.66214237  0.23865357  1.0
  In  In5  1  0.65428360  0.33848915  0.23879623  1.0
  In  In6  1  0.16328573  0.15666710  0.73248558  1.0
  In  In7  1  0.83521096  0.84219865  0.73235432  1.0
  In  In8  1  0.65428360  0.33848915  0.76120377  1.0
  In  In9  1  0.34666408  0.66214237  0.76134643  1.0
  In  In10  1  0.83521096  0.84219865  0.26764568  1.0
  In  In11  1  0.16328573  0.15666710  0.26751442  1.0
  Ir  Ir12  1  0.15146589  0.84719562  0.50000000  1.0
  Ir  Ir13  1  0.84929599  0.15408599  0.50000000  1.0
  Ir  Ir14  1  0.34653616  0.34682849  0.00000000  1.0
  Rh  Rh15  1  0.65372543  0.65261994  0.00000000  1.0