# generated using pymatgen
data_Ce7(TmRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87604579
_cell_length_b   7.87604637
_cell_length_c   6.88169740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7(TmRu2)3
_chemical_formula_sum   'Ce7 Tm3 Ru6'
_cell_volume   369.69426259
_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  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce1  1  0.75594749  0.75813762  0.24951778  1.0
  Ce  Ce2  1  0.24186238  0.99780987  0.24951778  1.0
  Ce  Ce3  1  0.00219013  0.24405251  0.24951778  1.0
  Ce  Ce4  1  0.24186238  0.24405251  0.75048222  1.0
  Ce  Ce5  1  0.75594749  0.99780987  0.75048222  1.0
  Ce  Ce6  1  0.00219013  0.75813762  0.75048222  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru10  1  0.35749678  0.36019493  0.24416407  1.0
  Ru  Ru11  1  0.63980507  0.99730185  0.24416407  1.0
  Ru  Ru12  1  0.00269815  0.64250322  0.24416407  1.0
  Ru  Ru13  1  0.63980507  0.64250322  0.75583593  1.0
  Ru  Ru14  1  0.35749678  0.99730185  0.75583593  1.0
  Ru  Ru15  1  0.00269815  0.36019493  0.75583593  1.0