# generated using pymatgen
data_LiNd(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37491536
_cell_length_b   5.37491536
_cell_length_c   7.70102953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd(FeO3)4
_chemical_formula_sum   'Li1 Nd1 Fe4 O12'
_cell_volume   222.48054931
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1
  Nd  Nd1  1  0.00000000  -0.00000000  0.50000000  1
  Fe  Fe2  1  0.00000000  0.50000000  0.75652782  1
  Fe  Fe3  1  0.00000000  0.50000000  0.24347218  1
  Fe  Fe4  1  0.50000000  -0.00000000  0.24347218  1
  Fe  Fe5  1  0.50000000  0.00000000  0.75652782  1
  O  O6  1  0.24233572  0.24233572  0.25886071  1
  O  O7  1  0.24233572  0.24233572  0.74113929  1
  O  O8  1  0.75766428  0.75766428  0.74113929  1
  O  O9  1  0.75766428  0.75766428  0.25886071  1
  O  O10  1  0.75766428  0.24233572  0.74113929  1
  O  O11  1  0.75766428  0.24233572  0.25886071  1
  O  O12  1  0.24233572  0.75766428  0.74113929  1
  O  O13  1  0.24233572  0.75766428  0.25886071  1
  O  O14  1  0.00000000  0.50000000  0.50000000  1
  O  O15  1  0.00000000  0.50000000  0.00000000  1
  O  O16  1  0.50000000  -0.00000000  0.50000000  1
  O  O17  1  0.50000000  0.00000000  0.00000000  1
