# generated using pymatgen
data_Nd(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61687327
_cell_length_b   6.62709186
_cell_length_c   6.62785245
_cell_angle_alpha   135.43306909
_cell_angle_beta   98.41538994
_cell_angle_gamma   98.13528108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(GaFe)6
_chemical_formula_sum   'Nd1 Ga6 Fe6'
_cell_volume   188.68706860
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga1  1  0.66384859  0.99988088  0.66417433  1.0
  Ga  Ga2  1  0.33615141  0.00011912  0.33582567  1.0
  Ga  Ga3  1  0.65198317  0.65188560  0.99990926  1.0
  Ga  Ga4  1  0.34801683  0.34811440  0.00009074  1.0
  Ga  Ga5  1  0.19490724  0.69498867  0.49992174  1.0
  Ga  Ga6  1  0.80509276  0.30501133  0.50007826  1.0
  Fe  Fe7  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe8  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe11  1  0.24326573  0.49999884  0.74330106  1.0
  Fe  Fe12  1  0.75673427  0.50000116  0.25669894  1.0