# generated using pymatgen
data_Yb6CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64446088
_cell_length_b   6.64446051
_cell_length_c   9.16666186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.24581855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6CuRu
_chemical_formula_sum   'Yb6 Cu1 Ru1'
_cell_volume   218.95593776
_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
  Yb  Yb0  1  0.65212624  0.34787476  0.05633392  1.0
  Yb  Yb1  1  0.92371047  0.07629153  0.25000000  1.0
  Yb  Yb2  1  0.65212624  0.34787476  0.44366508  1.0
  Yb  Yb3  1  0.35096011  0.64904089  0.57635808  1.0
  Yb  Yb4  1  0.07707252  0.92292948  0.75000000  1.0
  Yb  Yb5  1  0.35096011  0.64904089  0.92364092  1.0
  Cu  Cu6  1  0.25678515  0.74321585  0.25000000  1.0
  Ru  Ru7  1  0.73626516  0.26373584  0.75000000  1.0