# generated using pymatgen
data_CeSn6(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97600012
_cell_length_b   6.97599998
_cell_length_c   6.89175195
_cell_angle_alpha   119.64448755
_cell_angle_beta   119.64447867
_cell_angle_gamma   91.30149134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSn6(IrRu)2
_chemical_formula_sum   'Ce1 Sn6 Ir2 Ru2'
_cell_volume   236.93395253
_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  0.99367628  0.99367628  1.00000000  1.0
  Sn  Sn1  1  0.50636401  0.00636401  0.50000000  1.0
  Sn  Sn2  1  0.53046580  0.87334117  1.00000000  1.0
  Sn  Sn3  1  0.12621887  0.12621887  0.65823272  1.0
  Sn  Sn4  1  0.46798514  0.46798514  0.34176728  1.0
  Sn  Sn5  1  0.87334117  0.53046580  0.00000000  1.0
  Sn  Sn6  1  0.00636401  0.50636401  0.50000000  1.0
  Ir  Ir7  1  0.60566255  0.23564111  1.00000000  1.0
  Ir  Ir8  1  0.23564111  0.60566255  1.00000000  1.0
  Ru  Ru9  1  0.40589044  0.40589044  0.65749883  1.0
  Ru  Ru10  1  0.74839061  0.74839061  0.34250117  1.0