# generated using pymatgen
data_TbInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45541151
_cell_length_b   7.45541196
_cell_length_c   3.98489026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbInIr
_chemical_formula_sum   'Tb3 In3 Ir3'
_cell_volume   191.81840376
_cell_formula_units_Z   3
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  0.40653718  0.40653718  -0.00000000  1.0
  Tb  Tb1  1  0.59346282  -0.00000000  0.00000000  1.0
  Tb  Tb2  1  -0.00000000  0.59346282  0.00000000  1.0
  In  In3  1  -0.00000000  0.25487284  0.50000000  1.0
  In  In4  1  0.74512716  0.74512716  0.50000000  1.0
  In  In5  1  0.25487284  -0.00000000  0.50000000  1.0
  Ir  Ir6  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0