# generated using pymatgen
data_Yb4Zn2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21187367
_cell_length_b   5.25754958
_cell_length_c   8.73872018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28728022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn2(OsRu)3
_chemical_formula_sum   'Yb4 Zn2 Os3 Ru3'
_cell_volume   206.77175869
_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  0.67359748  0.33678223  0.56521960  1.0
  Yb  Yb1  1  0.33927648  0.66958220  0.44322589  1.0
  Yb  Yb2  1  0.33927648  0.66958220  0.05677411  1.0
  Yb  Yb3  1  0.67359748  0.33678223  0.93478040  1.0
  Zn  Zn4  1  0.80522108  0.65123536  0.25000000  1.0
  Zn  Zn5  1  0.80518676  0.15384996  0.25000000  1.0
  Os  Os6  1  0.16895938  0.33529808  0.75000000  1.0
  Os  Os7  1  0.16882702  0.83391490  0.75000000  1.0
  Os  Os8  1  0.65369310  0.82691247  0.75000000  1.0
  Ru  Ru9  1  0.03409107  0.01701232  0.49246989  1.0
  Ru  Ru10  1  0.03409107  0.01701232  0.00753011  1.0
  Ru  Ru11  1  0.30418059  0.15203773  0.25000000  1.0