# generated using pymatgen
data_Yb2Ho2TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34020655
_cell_length_b   7.11617786
_cell_length_c   8.43278186
_cell_angle_alpha   97.01337238
_cell_angle_beta   112.08157937
_cell_angle_gamma   90.00000623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho2TmRu2
_chemical_formula_sum   'Yb4 Ho4 Tm2 Ru4'
_cell_volume   349.48882121
_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  0.79790817  0.08312153  0.81749407  1.0
  Yb  Yb1  1  0.98041311  0.41687847  0.18250593  1.0
  Yb  Yb2  1  0.20209183  0.91687847  0.18250593  1.0
  Yb  Yb3  1  0.01958689  0.58312153  0.81749407  1.0
  Ho  Ho4  1  0.20147486  0.18585960  0.56970645  1.0
  Ho  Ho5  1  0.63176941  0.31414040  0.43029355  1.0
  Ho  Ho6  1  0.79852514  0.81414040  0.43029355  1.0
  Ho  Ho7  1  0.36823059  0.68585960  0.56970645  1.0
  Tm  Tm8  1  0.43497823  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.56502177  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59272655  0.42745911  0.77202697  1.0
  Ru  Ru11  1  0.82069858  0.07254089  0.22797303  1.0
  Ru  Ru12  1  0.40727345  0.57254089  0.22797303  1.0
  Ru  Ru13  1  0.17930142  0.92745911  0.77202697  1.0