# generated using pymatgen
data_SrNd2Fe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56946331
_cell_length_b   10.56946331
_cell_length_c   10.56946331
_cell_angle_alpha   158.58362017
_cell_angle_beta   158.58362017
_cell_angle_gamma   30.46907986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd2Fe2O7
_chemical_formula_sum   'Sr1 Nd2 Fe2 O7'
_cell_volume   157.32827605
_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  0.68474400  0.68474400  0.00000000  1.0
  Nd  Nd1  1  0.50849500  0.50849500  0.00000000  1.0
  Nd  Nd2  1  0.31966100  0.31966100  0.00000000  1.0
  Fe  Fe3  1  0.90279600  0.90279600  0.00000000  1.0
  Fe  Fe4  1  0.10146300  0.10146300  0.00000000  1.0
  O  O5  1  0.89858000  0.39858000  0.50000000  1.0
  O  O6  1  0.39858000  0.89858000  0.50000000  1.0
  O  O7  1  0.09107600  0.59107600  0.50000000  1.0
  O  O8  1  0.59107600  0.09107600  0.50000000  1.0
  O  O9  1  0.80071600  0.80071600  0.00000000  1.0
  O  O10  1  0.20345500  0.20345500  0.00000000  1.0
  O  O11  1  0.99935900  0.99935900  0.00000000  1.0