# generated using pymatgen
data_TbThInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35976791
_cell_length_b   7.35976791
_cell_length_c   4.44003727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.88150328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThInGa2
_chemical_formula_sum   'Tb2 Th2 In2 Ga4'
_cell_volume   240.45404988
_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  0.17284255  0.32715745  0.50000000  1.0
  Tb  Tb1  1  0.82715745  0.67284255  0.50000000  1.0
  Th  Th2  1  0.32508060  0.82508060  0.50000000  1.0
  Th  Th3  1  0.67491940  0.17491940  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62508148  0.87491852  0.00000000  1.0
  Ga  Ga7  1  0.37491852  0.12508148  0.00000000  1.0
  Ga  Ga8  1  0.88014568  0.38014568  0.00000000  1.0
  Ga  Ga9  1  0.11985432  0.61985432  0.00000000  1.0