# generated using pymatgen
data_Tb4In2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51962910
_cell_length_b   7.51962910
_cell_length_c   3.75933060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13083223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4In2Cu3Ir
_chemical_formula_sum   'Tb4 In2 Cu3 Ir1'
_cell_volume   212.57012455
_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  0.67269814  0.17269814  0.50000000  1.0
  Tb  Tb1  1  0.31765491  0.81765491  0.50000000  1.0
  Tb  Tb2  1  0.18026336  0.33608618  0.50000000  1.0
  Tb  Tb3  1  0.83608618  0.68026336  0.50000000  1.0
  In  In4  1  0.50632010  0.49968535  0.00000000  1.0
  In  In5  1  0.99968535  0.00632010  0.00000000  1.0
  Cu  Cu6  1  0.87377484  0.37377484  0.00000000  1.0
  Cu  Cu7  1  0.61498116  0.87990642  0.00000000  1.0
  Cu  Cu8  1  0.37990642  0.11498116  0.00000000  1.0
  Ir  Ir9  1  0.11862954  0.61862954  0.00000000  1.0