# generated using pymatgen
data_NaY(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37112208
_cell_length_b   5.37112208
_cell_length_c   7.62248285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY(FeO3)4
_chemical_formula_sum   'Na1 Y1 Fe4 O12'
_cell_volume   219.90064490
_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
  Na  Na0  1  0.50000000  0.50000000  -0.00000000  1.0
  Y  Y1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe2  1  -0.00000000  0.50000000  0.75483687  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.24516313  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.24516313  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.75483687  1.0
  O  O6  1  0.23932038  0.23932038  0.26827999  1.0
  O  O7  1  0.23932038  0.23932038  0.73172001  1.0
  O  O8  1  0.76067962  0.76067962  0.73172001  1.0
  O  O9  1  0.76067962  0.76067962  0.26827999  1.0
  O  O10  1  0.76067962  0.23932038  0.73172001  1.0
  O  O11  1  0.76067962  0.23932038  0.26827999  1.0
  O  O12  1  0.23932038  0.76067962  0.73172001  1.0
  O  O13  1  0.23932038  0.76067962  0.26827999  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  0.00000000  1.0