# generated using pymatgen
data_Nd3Er2ThGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73047043
_cell_length_b   7.73047043
_cell_length_c   4.47310876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93031724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er2ThGa4
_chemical_formula_sum   'Nd3 Er2 Th1 Ga4'
_cell_volume   267.31355579
_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  0.82590813  0.32438366  0.50000000  1.0
  Nd  Nd1  1  0.17561534  0.67409087  0.50000000  1.0
  Nd  Nd2  1  0.67477027  0.82522873  0.50000000  1.0
  Er  Er3  1  0.99751472  0.99793924  0.00000000  1.0
  Er  Er4  1  0.50206076  0.50248528  0.00000000  1.0
  Th  Th5  1  0.32546663  0.17453237  0.50000000  1.0
  Ga  Ga6  1  0.61673069  0.12120339  0.00000000  1.0
  Ga  Ga7  1  0.12121435  0.37878465  0.00000000  1.0
  Ga  Ga8  1  0.88192150  0.61807850  0.00000000  1.0
  Ga  Ga9  1  0.37879561  0.88326931  0.00000000  1.0