# generated using pymatgen
data_Yb4FeOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17683489
_cell_length_b   5.23558391
_cell_length_c   8.59607642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52290787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4FeOsRu6
_chemical_formula_sum   'Yb4 Fe1 Os1 Ru6'
_cell_volume   202.73475022
_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  0.65825782  0.33145974  0.56716239  1.0
  Yb  Yb1  1  0.33367100  0.66854949  0.43706940  1.0
  Yb  Yb2  1  0.33367100  0.66854949  0.06293060  1.0
  Yb  Yb3  1  0.65825782  0.33145974  0.93283761  1.0
  Fe  Fe4  1  0.33537418  0.16236420  0.25000000  1.0
  Os  Os5  1  0.83858653  0.17845665  0.25000000  1.0
  Ru  Ru6  1  0.98130750  0.99998877  0.49542078  1.0
  Ru  Ru7  1  0.98130750  0.99998877  0.00457922  1.0
  Ru  Ru8  1  0.17446136  0.35395069  0.75000000  1.0
  Ru  Ru9  1  0.17700664  0.81435513  0.75000000  1.0
  Ru  Ru10  1  0.68996591  0.84503602  0.75000000  1.0
  Ru  Ru11  1  0.83813174  0.64584531  0.25000000  1.0