# generated using pymatgen
data_YTm(GaRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08361502
_cell_length_b   4.46958309
_cell_length_c   7.07282204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm(GaRu)2
_chemical_formula_sum   'Y2 Tm2 Ga4 Ru4'
_cell_volume   223.93124573
_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
  Y  Y0  1  0.48311820  0.24999900  0.69308373  1.0
  Y  Y1  1  0.98311820  0.24999900  0.80691527  1.0
  Tm  Tm2  1  0.02061826  0.74999900  0.20079216  1.0
  Tm  Tm3  1  0.52061826  0.74999900  0.29920884  1.0
  Ga  Ga4  1  0.30302117  0.24999900  0.10483369  1.0
  Ga  Ga5  1  0.80302117  0.24999900  0.39516631  1.0
  Ga  Ga6  1  0.19703186  0.74999900  0.60194642  1.0
  Ga  Ga7  1  0.69703186  0.74999900  0.89805258  1.0
  Ru  Ru8  1  0.65980037  0.24999900  0.06644456  1.0
  Ru  Ru9  1  0.15979937  0.24999900  0.43355644  1.0
  Ru  Ru10  1  0.83640815  0.74999900  0.56084373  1.0
  Ru  Ru11  1  0.33640815  0.74999900  0.93915527  1.0