# generated using pymatgen
data_Tb4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70870984
_cell_length_b   7.70870984
_cell_length_c   7.70870984
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ir
_chemical_formula_sum   'Tb8 Ir2'
_cell_volume   323.91428280
_cell_formula_units_Z   2
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  0.61152200  0.61152200  0.61152200  1.0
  Tb  Tb1  1  0.16543400  0.61152200  0.61152200  1.0
  Tb  Tb2  1  0.61152200  0.16543400  0.61152200  1.0
  Tb  Tb3  1  0.58456600  0.13847800  0.13847800  1.0
  Tb  Tb4  1  0.13847800  0.13847800  0.13847800  1.0
  Tb  Tb5  1  0.61152200  0.61152200  0.16543400  1.0
  Tb  Tb6  1  0.13847800  0.58456600  0.13847800  1.0
  Tb  Tb7  1  0.13847800  0.13847800  0.58456600  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.75000000  1.0