# generated using pymatgen
data_MgGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67263643
_cell_length_b   10.67263643
_cell_length_c   10.67263643
_cell_angle_alpha   123.76718952
_cell_angle_beta   118.63112679
_cell_angle_gamma   87.99490167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGeRu2
_chemical_formula_sum   'Mg1 Ge1 Ru2'
_cell_volume   841.25191565
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.27253900  0.27253900  1.0
  Ru  Ru3  1  0.00000000  0.72746100  0.72746100  1.0