# generated using pymatgen
data_Tb3In3BiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72870611
_cell_length_b   7.72870751
_cell_length_c   4.04303527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3BiIr2
_chemical_formula_sum   'Tb3 In3 Bi1 Ir2'
_cell_volume   209.14707655
_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  0.42044378  0.39020322  0.00000000  1.0
  Tb  Tb1  1  0.60979678  0.03024156  0.00000000  1.0
  Tb  Tb2  1  0.96975844  0.57955622  0.00000000  1.0
  In  In3  1  0.97666957  0.23244478  0.50000000  1.0
  In  In4  1  0.76755522  0.74422579  0.50000000  1.0
  In  In5  1  0.25577421  0.02333043  0.50000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0