# generated using pymatgen
data_Ce(TmRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73243794
_cell_length_b   5.73243816
_cell_length_c   5.73243824
_cell_angle_alpha   137.68842569
_cell_angle_beta   117.95902864
_cell_angle_gamma   77.97518737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(TmRu)2
_chemical_formula_sum   'Ce1 Tm2 Ru2'
_cell_volume   108.92998212
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.69082699  0.19082699  0.49999900  1.0
  Tm  Tm2  1  0.30917301  0.80917201  0.49999900  1.0
  Ru  Ru3  1  0.73951311  0.50000100  0.23951311  1.0
  Ru  Ru4  1  0.26048689  0.49999900  0.76048589  1.0