# generated using pymatgen
data_YbTm3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09053611
_cell_length_b   4.43005439
_cell_length_c   7.00433385
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.76657023
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(GaRu)4
_chemical_formula_sum   'Yb1 Tm3 Ga4 Ru4'
_cell_volume   220.01453099
_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  0.98471828  0.25000000  0.80577347  1.0
  Tm  Tm1  1  0.01864217  0.75000100  0.19737012  1.0
  Tm  Tm2  1  0.51946467  0.75000100  0.30279155  1.0
  Tm  Tm3  1  0.48181405  0.25000000  0.69675167  1.0
  Ga  Ga4  1  0.30563728  0.25000000  0.10564476  1.0
  Ga  Ga5  1  0.80356652  0.25000000  0.39544740  1.0
  Ga  Ga6  1  0.19321426  0.75000100  0.60436913  1.0
  Ga  Ga7  1  0.69817077  0.75000100  0.89786770  1.0
  Ru  Ru8  1  0.65988311  0.25000000  0.06406389  1.0
  Ru  Ru9  1  0.16129456  0.25000000  0.43331668  1.0
  Ru  Ru10  1  0.83309098  0.75000100  0.56371685  1.0
  Ru  Ru11  1  0.34050636  0.75000100  0.93288578  1.0