# generated using pymatgen
data_Mg2In10Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99174811
_cell_length_b   7.15260394
_cell_length_c   7.09184383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03804513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2In10Ir3Rh
_chemical_formula_sum   'Mg2 In10 Ir3 Rh1'
_cell_volume   354.65739433
_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  0.99780411  0.50082780  0.50000000  1.0
  Mg  Mg1  1  0.50128802  0.99959326  0.00000000  1.0
  In  In2  1  0.50157141  0.99768975  0.50000000  1.0
  In  In3  1  0.99875113  0.50143955  0.00000000  1.0
  In  In4  1  0.34453424  0.65767929  0.23594310  1.0
  In  In5  1  0.65649922  0.34352489  0.23612462  1.0
  In  In6  1  0.15594792  0.15700838  0.73724986  1.0
  In  In7  1  0.84293436  0.84159054  0.73730109  1.0
  In  In8  1  0.65649922  0.34352489  0.76387538  1.0
  In  In9  1  0.34453424  0.65767929  0.76405690  1.0
  In  In10  1  0.84293436  0.84159054  0.26269891  1.0
  In  In11  1  0.15594792  0.15700838  0.26275014  1.0
  Ir  Ir12  1  0.15284286  0.84458288  0.50000000  1.0
  Ir  Ir13  1  0.84780986  0.15670708  0.50000000  1.0
  Ir  Ir14  1  0.34712094  0.34421559  0.00000000  1.0
  Rh  Rh15  1  0.65298020  0.65533690  0.00000000  1.0