# generated using pymatgen
data_CeTm3(HfIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52474394
_cell_length_b   6.97432105
_cell_length_c   8.26413417
_cell_angle_alpha   89.44037417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm3(HfIr)4
_chemical_formula_sum   'Ce1 Tm3 Hf4 Ir4'
_cell_volume   260.77898199
_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  0.25000000  0.99123838  0.32395725  1.0
  Tm  Tm1  1  0.25000000  0.48559449  0.17461266  1.0
  Tm  Tm2  1  0.75000000  0.01470784  0.68150520  1.0
  Tm  Tm3  1  0.75000000  0.51436222  0.82425625  1.0
  Hf  Hf4  1  0.25000000  0.35991117  0.57937033  1.0
  Hf  Hf5  1  0.25000000  0.85731830  0.92040683  1.0
  Hf  Hf6  1  0.75000000  0.63817047  0.42542649  1.0
  Hf  Hf7  1  0.75000000  0.13960959  0.06913567  1.0
  Ir  Ir8  1  0.25000000  0.23389887  0.90860653  1.0
  Ir  Ir9  1  0.25000000  0.73311401  0.59088229  1.0
  Ir  Ir10  1  0.75000000  0.76410628  0.08777494  1.0
  Ir  Ir11  1  0.75000000  0.26796940  0.41406355  1.0