# generated using pymatgen
data_Yb4CoOs2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17824022
_cell_length_b   5.21138420
_cell_length_c   8.64361678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79116003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoOs2Ru5
_chemical_formula_sum   'Yb4 Co1 Os2 Ru5'
_cell_volume   202.42843302
_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  0.66730660  0.33460784  0.56242119  1.0
  Yb  Yb1  1  0.32710351  0.65420529  0.43369589  1.0
  Yb  Yb2  1  0.32710351  0.65420529  0.06630411  1.0
  Yb  Yb3  1  0.66730660  0.33460784  0.93757881  1.0
  Co  Co4  1  0.17727727  0.35451162  0.75000000  1.0
  Os  Os5  1  0.18619629  0.84861689  0.75000000  1.0
  Os  Os6  1  0.66240185  0.84860038  0.75000000  1.0
  Ru  Ru7  1  0.98515515  0.97032701  0.50199238  1.0
  Ru  Ru8  1  0.98515515  0.97032701  0.99800762  1.0
  Ru  Ru9  1  0.84219112  0.68437660  0.25000000  1.0
  Ru  Ru10  1  0.81603063  0.17280806  0.25000000  1.0
  Ru  Ru11  1  0.35677334  0.17280518  0.25000000  1.0