# generated using pymatgen
data_CeSn6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92141316
_cell_length_b   6.93555590
_cell_length_c   6.91277331
_cell_angle_alpha   119.97684054
_cell_angle_beta   119.90893452
_cell_angle_gamma   90.22865469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSn6Ru3Rh
_chemical_formula_sum   'Ce1 Sn6 Ru3 Rh1'
_cell_volume   234.58057924
_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  0.00201687  0.99216644  0.00000000  1.0
  Sn  Sn1  1  0.50159791  0.00272507  0.49890599  1.0
  Sn  Sn2  1  0.52979433  0.87744769  1.00000000  1.0
  Sn  Sn3  1  0.11774143  0.12412861  0.64989292  1.0
  Sn  Sn4  1  0.46784851  0.47423469  0.35010708  1.0
  Sn  Sn5  1  0.87873202  0.52951082  0.00000000  1.0
  Sn  Sn6  1  0.00269192  0.50381908  0.50109401  1.0
  Ru  Ru7  1  0.24643672  0.59775843  0.00000000  1.0
  Ru  Ru8  1  0.40554242  0.40447379  0.65455322  1.0
  Ru  Ru9  1  0.75098820  0.74991957  0.34544678  1.0
  Rh  Rh10  1  0.59660868  0.24381579  1.00000000  1.0