# generated using pymatgen
data_Sc2U2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09376415
_cell_length_b   7.09376409
_cell_length_c   7.12382664
_cell_angle_alpha   109.50404358
_cell_angle_beta   109.50405036
_cell_angle_gamma   109.23377756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2U2Ge6Ru7
_chemical_formula_sum   'Sc2 U2 Ge6 Ru7'
_cell_volume   276.54122085
_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
  Sc  Sc0  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68952424  0.68952424  1.00000000  1.0
  Ge  Ge5  1  0.30982847  0.99218012  0.30200759  1.0
  Ge  Ge6  1  0.99218012  0.30982847  0.30200759  1.0
  Ge  Ge7  1  0.31047576  0.31047576  0.00000000  1.0
  Ge  Ge8  1  0.69017053  0.00781988  0.69799241  1.0
  Ge  Ge9  1  0.00781988  0.69017153  0.69799241  1.0
  Ru  Ru10  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru11  1  0.75053550  0.50358935  0.25412485  1.0
  Ru  Ru12  1  0.49641065  0.24946450  0.74587515  1.0
  Ru  Ru13  1  0.24946450  0.49641065  0.74587515  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.50358935  0.75053550  0.25412485  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0