# generated using pymatgen
data_Ce5Tm(SnIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44859045
_cell_length_b   7.44938392
_cell_length_c   8.07719786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10897481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Tm(SnIr)6
_chemical_formula_sum   'Ce5 Tm1 Sn6 Ir6'
_cell_volume   387.71076338
_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  0.41151975  0.99991972  0.25000000  1.0
  Ce  Ce1  1  0.58507310  0.58505322  0.25000000  1.0
  Ce  Ce2  1  0.99931519  0.41126938  0.25000000  1.0
  Ce  Ce3  1  0.00094900  0.41462757  0.75000000  1.0
  Ce  Ce4  1  0.41436168  0.00047112  0.75000000  1.0
  Tm  Tm5  1  0.59637758  0.59646468  0.75000000  1.0
  Sn  Sn6  1  0.25693180  0.25694797  0.50473662  1.0
  Sn  Sn7  1  0.25693180  0.25694797  0.99526338  1.0
  Sn  Sn8  1  0.74564813  0.99630314  0.99932113  1.0
  Sn  Sn9  1  0.99628093  0.74563275  0.50061500  1.0
  Sn  Sn10  1  0.74564813  0.99630314  0.50067887  1.0
  Sn  Sn11  1  0.99628093  0.74563275  0.99938500  1.0
  Ir  Ir12  1  0.66688935  0.32979826  0.50147723  1.0
  Ir  Ir13  1  0.66688935  0.32979826  0.99852277  1.0
  Ir  Ir14  1  0.32980975  0.66675311  0.99920558  1.0
  Ir  Ir15  1  0.32980975  0.66675311  0.50079442  1.0
  Ir  Ir16  1  0.00019325  0.00017585  0.75000000  1.0
  Ir  Ir17  1  0.00108651  0.00114599  0.25000000  1.0