# generated using pymatgen
data_Yb4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25934445
_cell_length_b   5.12108650
_cell_length_c   8.76034700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12912065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Os5Ru3
_chemical_formula_sum   'Yb4 Os5 Ru3'
_cell_volume   206.10585992
_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  0.66583542  0.33293264  0.56453388  1.0
  Yb  Yb1  1  0.33127124  0.66553331  0.43414096  1.0
  Yb  Yb2  1  0.33127124  0.66553331  0.06585904  1.0
  Yb  Yb3  1  0.66583542  0.33293264  0.93546612  1.0
  Os  Os4  1  0.17584398  0.34585902  0.75000000  1.0
  Os  Os5  1  0.17581017  0.83000522  0.75000000  1.0
  Os  Os6  1  0.66371404  0.83190272  0.75000000  1.0
  Os  Os7  1  0.83827398  0.66191443  0.25000000  1.0
  Os  Os8  1  0.83791010  0.17650453  0.25000000  1.0
  Ru  Ru9  1  0.97998406  0.98996057  0.49904236  1.0
  Ru  Ru10  1  0.97998406  0.98996057  0.00095764  1.0
  Ru  Ru11  1  0.35426431  0.17696204  0.25000000  1.0