# generated using pymatgen
data_Yb4Co3OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14288710
_cell_length_b   5.25469875
_cell_length_c   8.50478549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.01724280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Co3OsRu4
_chemical_formula_sum   'Yb4 Co3 Os1 Ru4'
_cell_volume   194.87537530
_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  0.33105075  0.66351619  0.43437438  1.0
  Yb  Yb1  1  0.66613576  0.33328740  0.56412793  1.0
  Yb  Yb2  1  0.66613576  0.33328740  0.93587207  1.0
  Yb  Yb3  1  0.33105075  0.66351619  0.06562562  1.0
  Co  Co4  1  0.83069383  0.16605667  0.25000000  1.0
  Co  Co5  1  0.18851019  0.83967050  0.75000000  1.0
  Co  Co6  1  0.17532566  0.33806083  0.75000000  1.0
  Os  Os7  1  0.65221806  0.82730451  0.75000000  1.0
  Ru  Ru8  1  0.99060785  0.99512830  0.51016670  1.0
  Ru  Ru9  1  0.99060785  0.99512830  0.98983330  1.0
  Ru  Ru10  1  0.82927521  0.66595281  0.25000000  1.0
  Ru  Ru11  1  0.34838631  0.17909090  0.25000000  1.0