# generated using pymatgen
data_Sr2NdMn2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42498209
_cell_length_b   10.42498209
_cell_length_c   10.42498209
_cell_angle_alpha   158.35422854
_cell_angle_beta   158.35422854
_cell_angle_gamma   30.79951664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdMn2O7
_chemical_formula_sum   'Sr2 Nd1 Mn2 O7'
_cell_volume   154.05499533
_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  0.31712800  0.31712800  0.00000000  1.0
  Sr  Sr1  1  0.68287200  0.68287200  0.00000000  1.0
  Nd  Nd2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.90260500  0.90260500  0.00000000  1.0
  Mn  Mn4  1  0.09739500  0.09739500  0.00000000  1.0
  O  O5  1  0.80629100  0.80629100  0.00000000  1.0
  O  O6  1  0.19370900  0.19370900  0.00000000  1.0
  O  O7  1  0.90988500  0.40988500  0.50000000  1.0
  O  O8  1  0.40988500  0.90988500  0.50000000  1.0
  O  O9  1  0.09011500  0.59011500  0.50000000  1.0
  O  O10  1  0.59011500  0.09011500  0.50000000  1.0
  O  O11  1  0.00000000  0.00000000  0.00000000  1.0