# generated using pymatgen
data_Yb2Y2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39701759
_cell_length_b   7.15416181
_cell_length_c   8.48751809
_cell_angle_alpha   96.71094008
_cell_angle_beta   112.13860100
_cell_angle_gamma   90.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2HoRu2
_chemical_formula_sum   'Yb4 Y4 Ho2 Ru4'
_cell_volume   356.92161905
_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  0.98248540  0.91475865  0.18097659  1.0
  Yb  Yb1  1  0.80150881  0.58524135  0.81902341  1.0
  Yb  Yb2  1  0.01751460  0.08524135  0.81902341  1.0
  Yb  Yb3  1  0.19849119  0.41475865  0.18097659  1.0
  Y  Y4  1  0.63464993  0.81549656  0.42947890  1.0
  Y  Y5  1  0.20517203  0.68450344  0.57052110  1.0
  Y  Y6  1  0.36535007  0.18450344  0.57052110  1.0
  Y  Y7  1  0.79482797  0.31549656  0.42947890  1.0
  Ho  Ho8  1  0.43550077  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56449923  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82545200  0.57320598  0.22562860  1.0
  Ru  Ru11  1  0.59982441  0.92679402  0.77437140  1.0
  Ru  Ru12  1  0.17454800  0.42679402  0.77437140  1.0
  Ru  Ru13  1  0.40017559  0.07320598  0.22562860  1.0