# generated using pymatgen
data_Tb2TmCuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38584932
_cell_length_b   3.38584932
_cell_length_c   10.27505382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TmCuRu2
_chemical_formula_sum   'Tb2 Tm1 Cu1 Ru2'
_cell_volume   117.79296675
_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
  Tb  Tb0  1  0.49999900  0.49999900  0.32309717  1.0
  Tb  Tb1  1  0.49999900  0.49999900  0.67690183  1.0
  Tm  Tm2  1  0.49999900  0.49999900  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.16410788  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.83589212  1.0