# generated using pymatgen
data_YbTmIrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16132504
_cell_length_b   5.16132460
_cell_length_c   8.91900234
_cell_angle_alpha   89.99955351
_cell_angle_beta   90.00044713
_cell_angle_gamma   120.00035733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmIrRu3
_chemical_formula_sum   'Yb2 Tm2 Ir2 Ru6'
_cell_volume   205.76321083
_cell_formula_units_Z   2
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  0.33335374  0.66664626  0.06145081  1.0
  Yb  Yb1  1  0.66664626  0.33335374  0.93854919  1.0
  Tm  Tm2  1  0.66664147  0.33335853  0.57378133  1.0
  Tm  Tm3  1  0.33335853  0.66664147  0.42621867  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17134682  0.34276563  0.74867981  1.0
  Ru  Ru7  1  0.17138410  0.82861590  0.74868135  1.0
  Ru  Ru8  1  0.65723437  0.82865318  0.74867981  1.0
  Ru  Ru9  1  0.82865318  0.65723437  0.25132019  1.0
  Ru  Ru10  1  0.82861590  0.17138410  0.25131865  1.0
  Ru  Ru11  1  0.34276563  0.17134682  0.25132019  1.0