# generated using pymatgen
data_Yb2Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34264352
_cell_length_b   7.14026563
_cell_length_c   8.44826539
_cell_angle_alpha   97.00589786
_cell_angle_beta   112.04788395
_cell_angle_gamma   89.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho3Ru2
_chemical_formula_sum   'Yb4 Ho6 Ru4'
_cell_volume   351.54257488
_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  0.98136453  0.91658071  0.18328209  1.0
  Yb  Yb1  1  0.79808245  0.58341929  0.81671791  1.0
  Yb  Yb2  1  0.01863547  0.08341929  0.81671791  1.0
  Yb  Yb3  1  0.20191755  0.41658071  0.18328209  1.0
  Ho  Ho4  1  0.63357554  0.81550403  0.43088896  1.0
  Ho  Ho5  1  0.20268758  0.68449597  0.56911104  1.0
  Ho  Ho6  1  0.36642446  0.18449597  0.56911104  1.0
  Ho  Ho7  1  0.79731242  0.31550403  0.43088896  1.0
  Ho  Ho8  1  0.43387511  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56612489  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82307957  0.57398734  0.23001494  1.0
  Ru  Ru11  1  0.59306462  0.92601266  0.76998506  1.0
  Ru  Ru12  1  0.17692043  0.42601266  0.76998506  1.0
  Ru  Ru13  1  0.40693538  0.07398734  0.23001494  1.0