# generated using pymatgen
data_CeTm3(TiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85587695
_cell_length_b   4.33751653
_cell_length_c   8.07053950
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94711044
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm3(TiIr)4
_chemical_formula_sum   'Ce1 Tm3 Ti4 Ir4'
_cell_volume   239.99740128
_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  0.51181066  0.75000000  0.68159855  1.0
  Tm  Tm1  1  0.98363714  0.25000000  0.18096767  1.0
  Tm  Tm2  1  0.48377156  0.25000000  0.31239467  1.0
  Tm  Tm3  1  0.01531813  0.75000000  0.81852223  1.0
  Ti  Ti4  1  0.86636651  0.25000000  0.56801301  1.0
  Ti  Ti5  1  0.35956541  0.25000000  0.93760778  1.0
  Ti  Ti6  1  0.13850582  0.75000000  0.42570465  1.0
  Ti  Ti7  1  0.64033253  0.75000000  0.07497878  1.0
  Ir  Ir8  1  0.72330704  0.25000000  0.90986079  1.0
  Ir  Ir9  1  0.22323507  0.25000000  0.58820296  1.0
  Ir  Ir10  1  0.27525171  0.75000000  0.09495930  1.0
  Ir  Ir11  1  0.77889942  0.75000000  0.40719060  1.0