# generated using pymatgen
data_Nd2Fe2Se2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87028896
_cell_length_b   9.87028896
_cell_length_c   9.87028896
_cell_angle_alpha   156.06428485
_cell_angle_beta   156.06428485
_cell_angle_gamma   34.10591339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe2Se2O3
_chemical_formula_sum   'Nd2 Fe2 Se2 O3'
_cell_volume   158.11941869
_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  0.31209800  0.31209800  0.00000000  1.0
  Nd  Nd1  1  0.68790200  0.68790200  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Se  Se4  1  0.90047700  0.90047700  0.00000000  1.0
  Se  Se5  1  0.09952300  0.09952300  0.00000000  1.0
  O  O6  1  0.25000000  0.75000000  0.50000000  1.0
  O  O7  1  0.75000000  0.25000000  0.50000000  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0