# generated using pymatgen
data_Ce2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34787763
_cell_length_b   6.96585134
_cell_length_c   8.73506653
_cell_angle_alpha   95.59107554
_cell_angle_beta   111.30644533
_cell_angle_gamma   90.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tm3Ru2
_chemical_formula_sum   'Ce4 Tm6 Ru4'
_cell_volume   357.87726163
_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
  Ce  Ce0  1  0.78619363  0.09891208  0.80873259  1.0
  Ce  Ce1  1  0.97746105  0.40108792  0.19126741  1.0
  Ce  Ce2  1  0.21380637  0.90108792  0.19126741  1.0
  Ce  Ce3  1  0.02253895  0.59891208  0.80873259  1.0
  Tm  Tm4  1  0.20852769  0.18416577  0.56860112  1.0
  Tm  Tm5  1  0.63992658  0.31583423  0.43139888  1.0
  Tm  Tm6  1  0.79147231  0.81583423  0.43139888  1.0
  Tm  Tm7  1  0.36007342  0.68416577  0.56860112  1.0
  Tm  Tm8  1  0.41947867  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58052133  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.62291429  0.40572839  0.77601540  1.0
  Ru  Ru11  1  0.84689789  0.09427161  0.22398460  1.0
  Ru  Ru12  1  0.37708571  0.59427161  0.22398460  1.0
  Ru  Ru13  1  0.15310211  0.90572839  0.77601540  1.0