# generated using pymatgen
data_Tb3Tm2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61828118
_cell_length_b   7.61828118
_cell_length_c   4.35214148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.50965547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2ThGa4
_chemical_formula_sum   'Tb3 Tm2 Th1 Ga4'
_cell_volume   252.58124274
_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  0.67688410  0.17688410  0.50000000  1.0
  Tb  Tb1  1  0.17451615  0.32538695  0.50000000  1.0
  Tb  Tb2  1  0.82538695  0.67451615  0.50000000  1.0
  Tm  Tm3  1  0.99694711  0.00284991  0.00000000  1.0
  Tm  Tm4  1  0.50284991  0.49694711  0.00000000  1.0
  Th  Th5  1  0.32538421  0.82538421  0.50000000  1.0
  Ga  Ga6  1  0.87901903  0.37901903  0.00000000  1.0
  Ga  Ga7  1  0.37999460  0.12184590  0.00000000  1.0
  Ga  Ga8  1  0.62184590  0.87999460  0.00000000  1.0
  Ga  Ga9  1  0.11717205  0.61717205  0.00000000  1.0