# generated using pymatgen
data_Tb3Ga8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19745230
_cell_length_b   8.19745230
_cell_length_c   8.19745230
_cell_angle_alpha   150.10374876
_cell_angle_beta   105.52554255
_cell_angle_gamma   82.26466566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga8Ir3
_chemical_formula_sum   'Tb3 Ga8 Ir3'
_cell_volume   259.04052311
_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  0.00000000  1.0
  Tb  Tb1  1  0.17213500  0.17213500  0.00000000  1.0
  Tb  Tb2  1  0.82786500  0.82786500  0.00000000  1.0
  Ga  Ga3  1  0.66115200  0.37577600  0.28537600  1.0
  Ga  Ga4  1  0.33884800  0.62422400  0.71462400  1.0
  Ga  Ga5  1  0.09039900  0.37577600  0.71462400  1.0
  Ga  Ga6  1  0.90960100  0.62422400  0.28537600  1.0
  Ga  Ga7  1  0.53773000  0.16673500  0.37099500  1.0
  Ga  Ga8  1  0.46227000  0.83326500  0.62900500  1.0
  Ga  Ga9  1  0.79574000  0.16673500  0.62900500  1.0
  Ga  Ga10  1  0.20426000  0.83326500  0.37099500  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.21656900  0.00000000  0.21656900  1.0
  Ir  Ir13  1  0.78343100  0.00000000  0.78343100  1.0