# generated using pymatgen
data_Hf2U2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09672186
_cell_length_b   7.09672082
_cell_length_c   7.11749971
_cell_angle_alpha   109.40403586
_cell_angle_beta   109.40403558
_cell_angle_gamma   109.48739281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2U2Ge6Ru7
_chemical_formula_sum   'Hf2 U2 Ge6 Ru7'
_cell_volume   276.34571972
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf1  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  0.69066939  0.69066939  0.00000000  1.0
  Ge  Ge5  1  0.30980694  0.99309927  0.30290521  1.0
  Ge  Ge6  1  0.99309927  0.30980694  0.30290521  1.0
  Ge  Ge7  1  0.30933061  0.30933061  0.00000000  1.0
  Ge  Ge8  1  0.69019206  0.00690073  0.69709479  1.0
  Ge  Ge9  1  0.00690073  0.69019306  0.69709479  1.0
  Ru  Ru10  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru11  1  0.74855382  0.49843419  0.24698800  1.0
  Ru  Ru12  1  0.50156581  0.25144618  0.75301200  1.0
  Ru  Ru13  1  0.25144618  0.50156581  0.75301200  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.49843419  0.74855382  0.24698800  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0