# generated using pymatgen
data_Ce3Tm7(Si2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23996938
_cell_length_b   8.23996975
_cell_length_c   8.23997017
_cell_angle_alpha   110.22784155
_cell_angle_beta   110.22784365
_cell_angle_gamma   110.22783981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm7(Si2Ru3)2
_chemical_formula_sum   'Ce3 Tm7 Si4 Ru6'
_cell_volume   418.18097516
_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  0.25445661  0.21029363  0.95637995  1.0
  Ce  Ce1  1  0.95637995  0.25445661  0.21029363  1.0
  Ce  Ce2  1  0.21029363  0.95637995  0.25445661  1.0
  Tm  Tm3  1  0.76619979  0.76619979  0.76619979  1.0
  Tm  Tm4  1  0.30589897  0.56123296  0.75231112  1.0
  Tm  Tm5  1  0.75231112  0.30589897  0.56123296  1.0
  Tm  Tm6  1  0.56123296  0.75231112  0.30589897  1.0
  Tm  Tm7  1  0.73035122  0.50476080  0.99457077  1.0
  Tm  Tm8  1  0.99457077  0.73035122  0.50476080  1.0
  Tm  Tm9  1  0.50476080  0.99457077  0.73035122  1.0
  Si  Si10  1  0.40398170  0.40398170  0.40398170  1.0
  Si  Si11  1  0.09708502  0.49915540  0.00053811  1.0
  Si  Si12  1  0.00053811  0.09708502  0.49915540  1.0
  Si  Si13  1  0.49915540  0.00053811  0.09708502  1.0
  Ru  Ru14  1  0.90348253  0.12409190  0.75015396  1.0
  Ru  Ru15  1  0.75015396  0.90348253  0.12409190  1.0
  Ru  Ru16  1  0.12409190  0.75015396  0.90348253  1.0
  Ru  Ru17  1  0.22751540  0.59719486  0.36034732  1.0
  Ru  Ru18  1  0.36034732  0.22751540  0.59719486  1.0
  Ru  Ru19  1  0.59719486  0.36034732  0.22751540  1.0