# generated using pymatgen
data_Mg2Si2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98398066
_cell_length_b   6.61994911
_cell_length_c   6.96818664
_cell_angle_alpha   90.11044516
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si2RuRh
_chemical_formula_sum   'Mg4 Si4 Ru2 Rh2'
_cell_volume   183.77686549
_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  0.25000000  0.00737339  0.83205914  1.0
  Mg  Mg1  1  0.75000000  0.99262661  0.16794086  1.0
  Mg  Mg2  1  0.25000000  0.51266794  0.67107474  1.0
  Mg  Mg3  1  0.75000000  0.48733206  0.32892526  1.0
  Si  Si4  1  0.25000000  0.29673333  0.12420418  1.0
  Si  Si5  1  0.75000000  0.70326667  0.87579582  1.0
  Si  Si6  1  0.25000000  0.79807901  0.36745239  1.0
  Si  Si7  1  0.75000000  0.20192099  0.63254761  1.0
  Ru  Ru8  1  0.75000000  0.34551713  0.94584924  1.0
  Ru  Ru9  1  0.25000000  0.65448287  0.05415076  1.0
  Rh  Rh10  1  0.75000000  0.84447237  0.55050425  1.0
  Rh  Rh11  1  0.25000000  0.15552763  0.44949575  1.0