# generated using pymatgen
data_Nd3Tm2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71799991
_cell_length_b   7.71799991
_cell_length_c   4.46932666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08830369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Tm2ThGa4
_chemical_formula_sum   'Nd3 Tm2 Th1 Ga4'
_cell_volume   266.22640058
_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
  Nd  Nd0  1  0.67468701  0.17468701  0.50000000  1.0
  Nd  Nd1  1  0.17541662  0.32597618  0.50000000  1.0
  Nd  Nd2  1  0.82597618  0.67541662  0.50000000  1.0
  Tm  Tm3  1  0.99796125  0.00162201  0.00000000  1.0
  Tm  Tm4  1  0.50162201  0.49796125  0.00000000  1.0
  Th  Th5  1  0.32561562  0.82561562  0.50000000  1.0
  Ga  Ga6  1  0.88153608  0.38153608  0.00000000  1.0
  Ga  Ga7  1  0.37849111  0.11716944  0.00000000  1.0
  Ga  Ga8  1  0.61716944  0.87849111  0.00000000  1.0
  Ga  Ga9  1  0.12152469  0.62152469  0.00000000  1.0