# generated using pymatgen
data_Tb3Ag5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83719340
_cell_length_b   7.83719437
_cell_length_c   3.61729015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ag5Ir
_chemical_formula_sum   'Tb3 Ag5 Ir1'
_cell_volume   192.41332288
_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  0.41412231  0.38117571  0.00000000  1.0
  Tb  Tb1  1  0.61882429  0.03294560  0.00000000  1.0
  Tb  Tb2  1  0.96705440  0.58587769  0.00000000  1.0
  Ag  Ag3  1  0.01005050  0.27889344  0.50000000  1.0
  Ag  Ag4  1  0.72110656  0.73115706  0.50000000  1.0
  Ag  Ag5  1  0.26884294  0.98994950  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