# generated using pymatgen
data_CeTm3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01883985
_cell_length_b   6.84804047
_cell_length_c   8.06071305
_cell_angle_alpha   90.09312275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm3(ZnIr)4
_chemical_formula_sum   'Ce1 Tm3 Zn4 Ir4'
_cell_volume   221.84002500
_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  0.53658878  0.18255777  1.0
  Tm  Tm1  1  0.75000000  0.46239776  0.81212168  1.0
  Tm  Tm2  1  0.25000000  0.03643334  0.32002365  1.0
  Tm  Tm3  1  0.75000000  0.96000713  0.68118032  1.0
  Zn  Zn4  1  0.25000000  0.63766017  0.56778741  1.0
  Zn  Zn5  1  0.25000000  0.13692005  0.93318867  1.0
  Zn  Zn6  1  0.75000000  0.35519340  0.44194818  1.0
  Zn  Zn7  1  0.75000000  0.87214458  0.06146972  1.0
  Ir  Ir8  1  0.25000000  0.75667255  0.87882007  1.0
  Ir  Ir9  1  0.25000000  0.25240899  0.62339584  1.0
  Ir  Ir10  1  0.75000000  0.74182815  0.37362489  1.0
  Ir  Ir11  1  0.75000000  0.25174309  0.12387980  1.0