# generated using pymatgen
data_Tb2CdIn7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60224992
_cell_length_b   4.63485259
_cell_length_c   12.04167636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CdIn7Ir
_chemical_formula_sum   'Tb2 Cd1 In7 Ir1'
_cell_volume   256.85798751
_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  0.00000000  0.00000000  0.30555169  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.69444831  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  In  In3  1  0.00000000  0.50000000  0.12351323  1.0
  In  In4  1  0.00000000  0.50000000  0.87648677  1.0
  In  In5  1  0.50000000  0.00000000  0.12336125  1.0
  In  In6  1  0.50000000  0.00000000  0.87663875  1.0
  In  In7  1  0.50000000  0.50000000  0.31252972  1.0
  In  In8  1  0.50000000  0.50000000  0.68747028  1.0
  In  In9  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0