# generated using pymatgen
data_Ce6Tm3ScRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71889440
_cell_length_b   7.82508476
_cell_length_c   7.82508302
_cell_angle_alpha   120.00000891
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Tm3ScRu6
_chemical_formula_sum   'Ce6 Tm3 Sc1 Ru6'
_cell_volume   356.29227997
_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  0.74772512  0.75878600  0.75452694  1.0
  Ce  Ce1  1  0.25227488  0.24547306  0.24121400  1.0
  Ce  Ce2  1  0.74772512  0.99574194  0.24121400  1.0
  Ce  Ce3  1  0.25227488  0.99574194  0.75452694  1.0
  Ce  Ce4  1  0.74772512  0.24547306  0.00425806  1.0
  Ce  Ce5  1  0.25227488  0.75878600  0.00425806  1.0
  Tm  Tm6  1  0.00000000  0.66666700  0.33333300  1.0
  Tm  Tm7  1  0.00000000  0.33333300  0.66666700  1.0
  Tm  Tm8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.74298990  0.36473800  0.36042893  1.0
  Ru  Ru11  1  0.25701010  0.63957107  0.63526200  1.0
  Ru  Ru12  1  0.74298990  0.99569193  0.63526200  1.0
  Ru  Ru13  1  0.25701010  0.99569193  0.36042893  1.0
  Ru  Ru14  1  0.74298990  0.63957107  0.00430807  1.0
  Ru  Ru15  1  0.25701010  0.36473800  0.00430807  1.0