# generated using pymatgen
data_Yb4Zn5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23580596
_cell_length_b   5.32278456
_cell_length_c   8.75960329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54957205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn5Ru3
_chemical_formula_sum   'Yb4 Zn5 Ru3'
_cell_volume   210.23533240
_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  0.66617982  0.33308661  0.55318896  1.0
  Yb  Yb1  1  0.33536773  0.66768980  0.44401034  1.0
  Yb  Yb2  1  0.33536773  0.66768980  0.05598966  1.0
  Yb  Yb3  1  0.66617982  0.33308661  0.94681104  1.0
  Zn  Zn4  1  0.16354438  0.32565894  0.75000000  1.0
  Zn  Zn5  1  0.16355164  0.83786938  0.75000000  1.0
  Zn  Zn6  1  0.67841146  0.83920272  0.75000000  1.0
  Zn  Zn7  1  0.80795826  0.65589464  0.25000000  1.0
  Zn  Zn8  1  0.80796052  0.15207569  0.25000000  1.0
  Ru  Ru9  1  0.02980801  0.01490296  0.49034694  1.0
  Ru  Ru10  1  0.02980801  0.01490296  0.00965306  1.0
  Ru  Ru11  1  0.31586262  0.15794090  0.25000000  1.0