# generated using pymatgen
data_Yb2Lu3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25401253
_cell_length_b   7.09842768
_cell_length_c   8.32114382
_cell_angle_alpha   97.46146376
_cell_angle_beta   112.07318017
_cell_angle_gamma   89.99999760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu3Ru2
_chemical_formula_sum   'Yb4 Lu6 Ru4'
_cell_volume   338.95250342
_cell_formula_units_Z   2
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  0.52152769  0.08007664  0.81551244  1.0
  Yb  Yb1  1  0.47847231  0.91992336  0.18448756  1.0
  Yb  Yb2  1  0.70601525  0.41992336  0.18448756  1.0
  Yb  Yb3  1  0.29398475  0.58007664  0.81551244  1.0
  Lu  Lu4  1  0.30397210  0.31393329  0.43119584  1.0
  Lu  Lu5  1  0.69602790  0.68606671  0.56880416  1.0
  Lu  Lu6  1  0.87277726  0.18606671  0.56880416  1.0
  Lu  Lu7  1  0.12722274  0.81393329  0.43119584  1.0
  Lu  Lu8  1  0.06701725  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.93298275  0.75000000  0.00000000  1.0
  Ru  Ru10  1  0.31725375  0.57584007  0.23219862  1.0
  Ru  Ru11  1  0.68274625  0.42415993  0.76780138  1.0
  Ru  Ru12  1  0.08505613  0.92415993  0.76780138  1.0
  Ru  Ru13  1  0.91494387  0.07584007  0.23219862  1.0