# generated using pymatgen
data_YbPrHo3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41407218
_cell_length_b   7.18674234
_cell_length_c   8.55768536
_cell_angle_alpha   96.87575682
_cell_angle_beta   112.00917138
_cell_angle_gamma   89.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrHo3Ru2
_chemical_formula_sum   'Yb2 Pr2 Ho6 Ru4'
_cell_volume   362.66763964
_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  0.01382647  0.08475728  0.81038952  1.0
  Yb  Yb1  1  0.20343695  0.41524272  0.18961048  1.0
  Pr  Pr2  1  0.98227381  0.91661927  0.18930321  1.0
  Pr  Pr3  1  0.79297160  0.58338073  0.81069679  1.0
  Ho  Ho4  1  0.63320747  0.81284213  0.42944190  1.0
  Ho  Ho5  1  0.20376656  0.68715787  0.57055810  1.0
  Ho  Ho6  1  0.36977440  0.18833991  0.56984810  1.0
  Ho  Ho7  1  0.79992530  0.31166009  0.43015190  1.0
  Ho  Ho8  1  0.42525792  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56230666  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82012718  0.57295777  0.22360352  1.0
  Ru  Ru11  1  0.59652366  0.92704223  0.77639648  1.0
  Ru  Ru12  1  0.18104274  0.42708408  0.76548246  1.0
  Ru  Ru13  1  0.41556027  0.07291592  0.23451754  1.0