# generated using pymatgen
data_Yb2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18374708
_cell_length_b   5.18374709
_cell_length_c   8.88403449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00683209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Os3Ru
_chemical_formula_sum   'Yb4 Os6 Ru2'
_cell_volume   206.72765266
_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  0.66665213  0.33334787  0.56425906  1.0
  Yb  Yb1  1  0.33334787  0.66665213  0.43574094  1.0
  Yb  Yb2  1  0.33334787  0.66665213  0.06425906  1.0
  Yb  Yb3  1  0.66665213  0.33334787  0.93574094  1.0
  Os  Os4  1  0.17064717  0.34129508  0.75000000  1.0
  Os  Os5  1  0.17062638  0.82937362  0.75000000  1.0
  Os  Os6  1  0.65870492  0.82935283  0.75000000  1.0
  Os  Os7  1  0.82935283  0.65870492  0.25000000  1.0
  Os  Os8  1  0.82937362  0.17062638  0.25000000  1.0
  Os  Os9  1  0.34129508  0.17064717  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0