# generated using pymatgen
data_MgU4(GeRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26408620
_cell_length_b   7.26408568
_cell_length_c   7.26408507
_cell_angle_alpha   109.07192709
_cell_angle_beta   110.27279528
_cell_angle_gamma   109.07193181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgU4(GeRu)6
_chemical_formula_sum   'Mg1 U4 Ge6 Ru6'
_cell_volume   295.02382207
_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  0.75000000  0.50000000  0.25000000  1.0
  U  U1  1  0.00761196  0.01522491  0.50761196  1.0
  U  U2  1  0.49238804  0.98477509  0.99238804  1.0
  U  U3  1  0.00761196  0.50000000  0.99238804  1.0
  U  U4  1  0.49238804  0.50000000  0.50761196  1.0
  Ge  Ge5  1  0.31578777  0.00000000  0.31578777  1.0
  Ge  Ge6  1  0.99836784  0.30755764  0.30592649  1.0
  Ge  Ge7  1  0.99836784  0.69244236  0.69081020  1.0
  Ge  Ge8  1  0.30918980  0.30755764  0.00163216  1.0
  Ge  Ge9  1  0.69407351  0.69244236  0.00163216  1.0
  Ge  Ge10  1  0.68421223  1.00000000  0.68421223  1.0
  Ru  Ru11  1  0.50070911  0.74832096  0.24902907  1.0
  Ru  Ru12  1  0.50070911  0.25167904  0.75238815  1.0
  Ru  Ru13  1  0.75097093  0.25167904  0.49929089  1.0
  Ru  Ru14  1  0.24761185  0.74832096  0.49929089  1.0
  Ru  Ru15  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0