# generated using pymatgen
data_Yb5Ho5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34105050
_cell_length_b   7.16591412
_cell_length_c   8.44160565
_cell_angle_alpha   96.91847659
_cell_angle_beta   112.65347152
_cell_angle_gamma   90.36338255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho5Ru4
_chemical_formula_sum   'Yb5 Ho5 Ru4'
_cell_volume   350.82853959
_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  0.97745142  0.91858879  0.17879478  1.0
  Yb  Yb1  1  0.79714802  0.58153000  0.82108046  1.0
  Yb  Yb2  1  0.01995733  0.08240790  0.82014007  1.0
  Yb  Yb3  1  0.20343738  0.41600786  0.18350690  1.0
  Yb  Yb4  1  0.63936442  0.81507067  0.43484389  1.0
  Ho  Ho5  1  0.20547084  0.68331613  0.56773838  1.0
  Ho  Ho6  1  0.36993406  0.18253249  0.56808300  1.0
  Ho  Ho7  1  0.79858044  0.31708104  0.42918193  1.0
  Ho  Ho8  1  0.43156569  0.75115357  0.00316234  1.0
  Ho  Ho9  1  0.56374687  0.25111497  0.00033330  1.0
  Ru  Ru10  1  0.82867528  0.57136044  0.22299429  1.0
  Ru  Ru11  1  0.58962454  0.92630824  0.78021838  1.0
  Ru  Ru12  1  0.17173589  0.42501386  0.76301742  1.0
  Ru  Ru13  1  0.40330582  0.07851604  0.22690587  1.0