# generated using pymatgen
data_Tb3TaIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28764239
_cell_length_b   7.07507957
_cell_length_c   4.24108675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.03974433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TaIn2Ir3
_chemical_formula_sum   'Tb3 Ta1 In2 Ir3'
_cell_volume   191.18229510
_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  0.41523251  0.41512677  0.00000000  1.0
  Tb  Tb1  1  0.58476749  0.99989426  0.00000000  1.0
  Tb  Tb2  1  1.00000000  0.59788774  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.24593454  0.50000000  1.0
  In  In4  1  0.75152312  0.75009426  0.50000000  1.0
  In  In5  1  0.24847688  0.99857114  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.03767615  0.00000000  1.0
  Ir  Ir7  1  0.31108526  0.63295070  0.50000000  1.0
  Ir  Ir8  1  0.68891474  0.32186444  0.50000000  1.0