# generated using pymatgen
data_Tb3In3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64321038
_cell_length_b   7.64321039
_cell_length_c   3.76640004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Cu2Ir
_chemical_formula_sum   'Tb3 In3 Cu2 Ir1'
_cell_volume   190.54987427
_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  0.01671100  0.59834397  0.50000000  1.0
  Tb  Tb1  1  0.40165603  0.41836703  0.50000000  1.0
  Tb  Tb2  1  0.58163297  0.98328900  0.50000000  1.0
  In  In3  1  0.74757220  0.73946193  0.00000000  1.0
  In  In4  1  0.99189073  0.25242780  0.00000000  1.0
  In  In5  1  0.26053807  0.00810927  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0