# generated using pymatgen
data_ScU3Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17341528
_cell_length_b   7.13988253
_cell_length_c   7.17341541
_cell_angle_alpha   109.37655933
_cell_angle_beta   109.56571900
_cell_angle_gamma   109.37655063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU3Ge6Ru7
_chemical_formula_sum   'Sc1 U3 Ge6 Ru7'
_cell_volume   283.15692724
_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
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69271365  0.68465937  1.00000000  1.0
  Ge  Ge5  1  0.30728635  0.99194673  0.30728635  1.0
  Ge  Ge6  1  1.00000000  0.31534063  0.30728635  1.0
  Ge  Ge7  1  0.30728635  0.31534063  0.00000000  1.0
  Ge  Ge8  1  0.69271365  0.00805327  0.69271365  1.0
  Ge  Ge9  1  0.00000000  0.68465937  0.69271365  1.0
  Ru  Ru10  1  0.74884475  0.24884475  0.49769049  1.0
  Ru  Ru11  1  0.74884475  0.50000000  0.25115525  1.0
  Ru  Ru12  1  0.49769049  0.24884475  0.74884475  1.0
  Ru  Ru13  1  0.25115525  0.50000000  0.74884475  1.0
  Ru  Ru14  1  0.25115525  0.75115525  0.50230951  1.0
  Ru  Ru15  1  0.50230951  0.75115525  0.25115525  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0