# generated using pymatgen
data_Yb3YOs3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21540173
_cell_length_b   5.18578452
_cell_length_c   8.84189995
_cell_angle_alpha   90.00000234
_cell_angle_beta   89.90520259
_cell_angle_gamma   119.81232923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YOs3Ru5
_chemical_formula_sum   'Yb3 Y1 Os3 Ru5'
_cell_volume   207.48937485
_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  0.34352655  0.67176428  0.43871089  1.0
  Yb  Yb1  1  0.67231041  0.33615371  0.56384206  1.0
  Yb  Yb2  1  0.66801577  0.33400689  0.93065269  1.0
  Y  Y3  1  0.33711906  0.66856053  0.06769718  1.0
  Os  Os4  1  0.16144292  0.33507491  0.74910500  1.0
  Os  Os5  1  0.16144292  0.82636902  0.74910500  1.0
  Os  Os6  1  0.31823557  0.15911728  0.25214700  1.0
  Ru  Ru7  1  0.81887640  0.64532903  0.24989297  1.0
  Ru  Ru8  1  0.64702828  0.82351464  0.75050948  1.0
  Ru  Ru9  1  0.02252836  0.01126368  0.99975109  1.0
  Ru  Ru10  1  0.81887640  0.17354837  0.24989297  1.0
  Ru  Ru11  1  0.03059835  0.01529967  0.49869466  1.0