# generated using pymatgen
data_Yb4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21348280
_cell_length_b   5.19970439
_cell_length_c   8.71617069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91263351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4FeOs5Ru2
_chemical_formula_sum   'Yb4 Fe1 Os5 Ru2'
_cell_volume   204.80691759
_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  0.33665678  0.66832839  0.43507187  1.0
  Yb  Yb1  1  0.66478787  0.33239344  0.56341185  1.0
  Yb  Yb2  1  0.66478787  0.33239344  0.93658815  1.0
  Yb  Yb3  1  0.33665678  0.66832839  0.06492813  1.0
  Fe  Fe4  1  0.66243196  0.83121698  0.75000000  1.0
  Os  Os5  1  0.82567574  0.17302094  0.25000000  1.0
  Os  Os6  1  0.82567574  0.65265380  0.25000000  1.0
  Os  Os7  1  0.32812183  0.16406091  0.25000000  1.0
  Os  Os8  1  0.16134834  0.81528210  0.75000000  1.0
  Os  Os9  1  0.16134834  0.34606824  0.75000000  1.0
  Ru  Ru10  1  0.01625438  0.00812669  0.50730328  1.0
  Ru  Ru11  1  0.01625438  0.00812669  0.99269672  1.0