# generated using pymatgen
data_SrNdMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55101121
_cell_length_b   5.55101121
_cell_length_c   5.55101121
_cell_angle_alpha   121.05034065
_cell_angle_beta   121.05034065
_cell_angle_gamma   88.19018469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNdMn2O6
_chemical_formula_sum   'Sr1 Nd1 Mn2 O6'
_cell_volume   118.96413465
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.50000000  0.00000000  0.50000000  1.0
  O  O5  1  0.00000000  0.50000000  0.50000000  1.0
  O  O6  1  0.46322500  0.06038700  0.00000000  1.0
  O  O7  1  0.06038700  0.46322500  0.00000000  1.0
  O  O8  1  0.53677500  0.53677500  0.59716200  1.0
  O  O9  1  0.93961300  0.93961300  0.40283800  1.0