# generated using pymatgen
data_YbHo(Sn2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73169632
_cell_length_b   5.73169675
_cell_length_c   7.56008608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.03565801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(Sn2Ru)2
_chemical_formula_sum   'Yb1 Ho1 Sn4 Ru2'
_cell_volume   172.41868562
_cell_formula_units_Z   1
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  0.06966477  0.93033423  0.25000000  1.0
  Ho  Ho1  1  0.92890270  0.07109630  0.75000000  1.0
  Sn  Sn2  1  0.35641744  0.64358056  0.04695796  1.0
  Sn  Sn3  1  0.35641744  0.64358056  0.45304204  1.0
  Sn  Sn4  1  0.64310263  0.35689537  0.54654121  1.0
  Sn  Sn5  1  0.64310263  0.35689537  0.95345879  1.0
  Ru  Ru6  1  0.79047074  0.20952726  0.25000000  1.0
  Ru  Ru7  1  0.21191665  0.78808135  0.75000000  1.0