# generated using pymatgen
data_Yb4Zn4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25694875
_cell_length_b   5.30706053
_cell_length_c   8.61792850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30538805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn4IrRu3
_chemical_formula_sum   'Yb4 Zn4 Ir1 Ru3'
_cell_volume   207.57574670
_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  0.67279034  0.33810185  0.55913408  1.0
  Yb  Yb1  1  0.33453185  0.66892209  0.44293252  1.0
  Yb  Yb2  1  0.33453185  0.66892209  0.05706748  1.0
  Yb  Yb3  1  0.67279034  0.33810185  0.94086592  1.0
  Zn  Zn4  1  0.15932210  0.81812265  0.75000000  1.0
  Zn  Zn5  1  0.66657468  0.81956302  0.75000000  1.0
  Zn  Zn6  1  0.80284771  0.65332707  0.25000000  1.0
  Zn  Zn7  1  0.80530413  0.15114332  0.25000000  1.0
  Ir  Ir8  1  0.16459978  0.33055431  0.75000000  1.0
  Ru  Ru9  1  0.03936355  0.03134431  0.49453454  1.0
  Ru  Ru10  1  0.03936355  0.03134431  0.00546546  1.0
  Ru  Ru11  1  0.30797909  0.15055213  0.25000000  1.0