# generated using pymatgen
data_YbEr3Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27085089
_cell_length_b   5.30958053
_cell_length_c   8.66913471
_cell_angle_alpha   90.00066113
_cell_angle_beta   89.97193920
_cell_angle_gamma   120.24351429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3Ir7Ru
_chemical_formula_sum   'Yb1 Er3 Ir7 Ru1'
_cell_volume   209.59279184
_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  0.66686927  0.33344246  0.93482561  1.0
  Er  Er1  1  0.66713801  0.33357589  0.57548974  1.0
  Er  Er2  1  0.33340840  0.66670473  0.43121145  1.0
  Er  Er3  1  0.33288207  0.66644348  0.06238375  1.0
  Ir  Ir4  1  0.00501131  0.00251076  0.49844021  1.0
  Ir  Ir5  1  0.00371232  0.00185730  0.99982043  1.0
  Ir  Ir6  1  0.16974673  0.33867839  0.74917563  1.0
  Ir  Ir7  1  0.16975324  0.83108454  0.74916422  1.0
  Ir  Ir8  1  0.65818636  0.82909924  0.74836786  1.0
  Ir  Ir9  1  0.82625248  0.65763233  0.25070649  1.0
  Ir  Ir10  1  0.82626477  0.16859827  0.25070569  1.0
  Ru  Ru11  1  0.34077402  0.17037261  0.24970591  1.0