# generated using pymatgen
data_CeTm(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38093975
_cell_length_b   7.09870805
_cell_length_c   6.80641596
_cell_angle_alpha   89.29271207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm(SiRu)2
_chemical_formula_sum   'Ce2 Tm2 Si4 Ru4'
_cell_volume   211.65668542
_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  0.25000000  0.97731507  0.83196796  1.0
  Ce  Ce1  1  0.75000000  0.02268493  0.16803204  1.0
  Tm  Tm2  1  0.25000000  0.47466832  0.68296213  1.0
  Tm  Tm3  1  0.75000000  0.52533168  0.31703787  1.0
  Si  Si4  1  0.25000000  0.31416977  0.11580480  1.0
  Si  Si5  1  0.75000000  0.68583023  0.88419520  1.0
  Si  Si6  1  0.25000000  0.80015048  0.39276590  1.0
  Si  Si7  1  0.75000000  0.19984952  0.60723410  1.0
  Ru  Ru8  1  0.75000000  0.85603755  0.56723205  1.0
  Ru  Ru9  1  0.25000000  0.14396245  0.43276795  1.0
  Ru  Ru10  1  0.75000000  0.35131885  0.93594572  1.0
  Ru  Ru11  1  0.25000000  0.64868115  0.06405428  1.0