# generated using pymatgen
data_Sr3Nd(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44672440
_cell_length_b   5.43069754
_cell_length_c   7.64531589
_cell_angle_alpha   89.99886005
_cell_angle_beta   89.99976887
_cell_angle_gamma   89.94215052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Nd(FeO3)4
_chemical_formula_sum   'Sr3 Nd1 Fe4 O12'
_cell_volume   226.14460368
_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
  Sr  Sr0  1  0.49612548  0.49691421  0.75000910  1.0
  Sr  Sr1  1  0.50100353  0.50271673  0.24998503  1.0
  Sr  Sr2  1  0.99946320  0.99815928  0.75001846  1.0
  Nd  Nd3  1  0.00429807  0.00717268  0.24999056  1.0
  Fe  Fe4  1  0.49971461  0.99973106  0.99974879  1.0
  Fe  Fe5  1  0.00040094  0.50034523  0.99975956  1.0
  Fe  Fe6  1  0.00040127  0.50035371  0.50023674  1.0
  Fe  Fe7  1  0.49971287  0.99973915  0.50024972  1.0
  O  O8  1  0.75095202  0.24869213  0.01749204  1.0
  O  O9  1  0.24260831  0.24233185  0.99079345  1.0
  O  O10  1  0.76151447  0.76156569  0.47635179  1.0
  O  O11  1  0.25180758  0.74798006  0.50462896  1.0
  O  O12  1  0.25196280  0.74781438  0.99536286  1.0
  O  O13  1  0.76165938  0.76169829  0.02366772  1.0
  O  O14  1  0.24276279  0.24248347  0.50922360  1.0
  O  O15  1  0.75108984  0.24855261  0.48248266  1.0
  O  O16  1  0.02411585  0.48937194  0.24999189  1.0
  O  O17  1  0.52283926  0.99496787  0.75001742  1.0
  O  O18  1  0.46294094  0.00473753  0.24998184  1.0
  O  O19  1  0.97462578  0.50467114  0.75000680  1.0