# generated using pymatgen
data_Tb3Ce(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30111702
_cell_length_b   6.83865313
_cell_length_c   7.79723160
_cell_angle_alpha   89.93453303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(GaIr)4
_chemical_formula_sum   'Tb3 Ce1 Ga4 Ir4'
_cell_volume   229.34643065
_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
  Tb  Tb0  1  0.25000000  0.52871487  0.18559839  1.0
  Tb  Tb1  1  0.75000000  0.47044160  0.81273923  1.0
  Tb  Tb2  1  0.75000000  0.97113366  0.69213131  1.0
  Ce  Ce3  1  0.25000000  0.02905964  0.31636846  1.0
  Ga  Ga4  1  0.25000000  0.64970434  0.56816434  1.0
  Ga  Ga5  1  0.75000000  0.35584727  0.43421659  1.0
  Ga  Ga6  1  0.75000000  0.84430645  0.06430970  1.0
  Ga  Ga7  1  0.25000000  0.15140929  0.93052297  1.0
  Ir  Ir8  1  0.25000000  0.76710949  0.88538997  1.0
  Ir  Ir9  1  0.75000000  0.22795295  0.11707383  1.0
  Ir  Ir10  1  0.75000000  0.73718198  0.38521239  1.0
  Ir  Ir11  1  0.25000000  0.26713946  0.60827382  1.0