# generated using pymatgen
data_Tb3Cd5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07652822
_cell_length_b   8.07652946
_cell_length_c   3.72864337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd5Ir
_chemical_formula_sum   'Tb3 Cd5 Ir1'
_cell_volume   210.63520598
_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  0.42453817  0.38321896  0.00000000  1.0
  Tb  Tb1  1  0.61678104  0.04131921  0.00000000  1.0
  Tb  Tb2  1  0.95868079  0.57546183  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd5  1  0.00765287  0.27904449  0.50000000  1.0
  Cd  Cd6  1  0.72095551  0.72860937  0.50000000  1.0
  Cd  Cd7  1  0.27139063  0.99234713  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0