# generated using pymatgen
data_Mg2Ge2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13897679
_cell_length_b   4.13897679
_cell_length_c   6.00034382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ge2RuRh
_chemical_formula_sum   'Mg2 Ge2 Ru1 Rh1'
_cell_volume   102.79266330
_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  0.50000000  0.00000000  0.31228565  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.68771435  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.22951560  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.77048440  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0