# generated using pymatgen
data_Tb2(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78719200
_cell_length_b   2.78719200
_cell_length_c   21.23169700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2(GeIr)3
_chemical_formula_sum   'Tb2 Ge3 Ir3'
_cell_volume   164.93714821
_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  0.50000000  0.50000000  0.75751700  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.24248300  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.38734500  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.61265500  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.11818700  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.88181300  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0