# generated using pymatgen
data_Tb3Zn3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42608046
_cell_length_b   7.42608087
_cell_length_c   3.82770950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3Ag2Ir
_chemical_formula_sum   'Tb3 Zn3 Ag2 Ir1'
_cell_volume   182.80534078
_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  0.41951566  0.39842885  0.00000000  1.0
  Tb  Tb1  1  0.60157115  0.02108682  0.00000000  1.0
  Tb  Tb2  1  0.97891318  0.58048434  0.00000000  1.0
  Zn  Zn3  1  0.99468349  0.25712795  0.50000000  1.0
  Zn  Zn4  1  0.74287205  0.73755654  0.50000000  1.0
  Zn  Zn5  1  0.26244346  0.00531651  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