# generated using pymatgen
data_Tb3In3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93777147
_cell_length_b   7.93777279
_cell_length_c   3.72731707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ag2Ir
_chemical_formula_sum   'Tb3 In3 Ag2 Ir1'
_cell_volume   203.38746894
_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  0.41926949  0.38931529  0.00000000  1.0
  Tb  Tb1  1  0.61068471  0.02995420  0.00000000  1.0
  Tb  Tb2  1  0.97004580  0.58073051  0.00000000  1.0
  In  In3  1  0.00801110  0.27465087  0.50000000  1.0
  In  In4  1  0.72534913  0.73336022  0.50000000  1.0
  In  In5  1  0.26663978  0.99198890  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0