# generated using pymatgen
data_Mg2Si2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99142426
_cell_length_b   6.63636183
_cell_length_c   6.94877147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si2IrRu
_chemical_formula_sum   'Mg4 Si4 Ir2 Ru2'
_cell_volume   184.06278047
_cell_formula_units_Z   2
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  0.75000000  0.51177241  0.83279459  1.0
  Mg  Mg1  1  0.25000000  0.98836994  0.33166261  1.0
  Mg  Mg2  1  0.75000000  0.01177241  0.66720541  1.0
  Mg  Mg3  1  0.25000000  0.48836994  0.16833739  1.0
  Si  Si4  1  0.25000000  0.70018423  0.63302715  1.0
  Si  Si5  1  0.25000000  0.20018423  0.86697285  1.0
  Si  Si6  1  0.75000000  0.29670047  0.37174290  1.0
  Si  Si7  1  0.75000000  0.79670047  0.12825710  1.0
  Ir  Ir8  1  0.75000000  0.65784951  0.44993701  1.0
  Ir  Ir9  1  0.75000000  0.15784951  0.05006299  1.0
  Ru  Ru10  1  0.25000000  0.84512445  0.94955303  1.0
  Ru  Ru11  1  0.25000000  0.34512445  0.55044697  1.0