# generated using pymatgen
data_Mg2In10Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04442901
_cell_length_b   7.04442842
_cell_length_c   7.16492221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00012618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2In10Ir3Ru
_chemical_formula_sum   'Mg2 In10 Ir3 Ru1'
_cell_volume   355.55192671
_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  0.99972047  0.50023939  0.50000000  1.0
  Mg  Mg1  1  0.50023939  0.99972047  0.50000000  1.0
  In  In2  1  0.50253646  0.99844988  0.00000000  1.0
  In  In3  1  0.99844988  0.50253646  0.00000000  1.0
  In  In4  1  0.34654049  0.65702987  0.24229999  1.0
  In  In5  1  0.65702987  0.34654049  0.24229999  1.0
  In  In6  1  0.15941270  0.15941270  0.72738472  1.0
  In  In7  1  0.83921390  0.83921390  0.73006999  1.0
  In  In8  1  0.65702987  0.34654049  0.75770001  1.0
  In  In9  1  0.34654049  0.65702987  0.75770001  1.0
  In  In10  1  0.83921390  0.83921390  0.26993001  1.0
  In  In11  1  0.15941270  0.15941270  0.27261528  1.0
  Ir  Ir12  1  0.15289376  0.84569275  0.50000000  1.0
  Ir  Ir13  1  0.84569275  0.15289376  0.50000000  1.0
  Ir  Ir14  1  0.34217072  0.34217072  0.00000000  1.0
  Ru  Ru15  1  0.65390363  0.65390363  0.00000000  1.0