# generated using pymatgen
data_Ce3Tm(CuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30635473
_cell_length_b   5.30635473
_cell_length_c   7.39027196
_cell_angle_alpha   87.43740810
_cell_angle_beta   92.56259440
_cell_angle_gamma   113.75048854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm(CuRu2)2
_chemical_formula_sum   'Ce3 Tm1 Cu2 Ru4'
_cell_volume   190.19559965
_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  0.66843564  0.33156436  0.88105440  1.0
  Ce  Ce1  1  0.16463130  0.83536870  0.60198871  1.0
  Ce  Ce2  1  0.82324571  0.17675429  0.37062276  1.0
  Tm  Tm3  1  0.35234713  0.64765287  0.10053859  1.0
  Cu  Cu4  1  0.01606012  0.98393988  0.00278405  1.0
  Cu  Cu5  1  0.48744247  0.51255753  0.50022345  1.0
  Ru  Ru6  1  0.85957841  0.63343467  0.26656141  1.0
  Ru  Ru7  1  0.63185010  0.87015722  0.75483361  1.0
  Ru  Ru8  1  0.12984278  0.36814990  0.75483361  1.0
  Ru  Ru9  1  0.36656533  0.14042159  0.26656141  1.0