# generated using pymatgen
data_BaNdMnCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58279025
_cell_length_b   5.58279025
_cell_length_c   7.80567400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35874246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNdMnCoO6
_chemical_formula_sum   'Ba2 Nd2 Mn2 Co2 O12'
_cell_volume   243.27894249
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.24873900  0.75126100  0.99701400  1.0
  Ba  Ba1  1  0.75126100  0.24873900  0.99701400  1.0
  Nd  Nd2  1  0.24158600  0.75841400  0.50374700  1.0
  Nd  Nd3  1  0.75841400  0.24158600  0.50374700  1.0
  Mn  Mn4  1  0.74995200  0.74995200  0.25521300  1.0
  Mn  Mn5  1  0.25004800  0.25004800  0.25521300  1.0
  Co  Co6  1  0.25208800  0.25208800  0.74828600  1.0
  Co  Co7  1  0.74791200  0.74791200  0.74828600  1.0
  O  O8  1  0.25544100  0.25544100  0.99840600  1.0
  O  O9  1  0.74455900  0.74455900  0.99840600  1.0
  O  O10  1  0.50000000  0.50000000  0.71176300  1.0
  O  O11  1  0.50000000  0.50000000  0.28703500  1.0
  O  O12  1  0.00000000  0.00000000  0.73981700  1.0
  O  O13  1  0.00000000  0.00000000  0.26131500  1.0
  O  O14  1  0.50000000  0.00000000  0.72395800  1.0
  O  O15  1  0.00000000  0.50000000  0.27461900  1.0
  O  O16  1  0.50000000  0.00000000  0.27461900  1.0
  O  O17  1  0.00000000  0.50000000  0.72395800  1.0
  O  O18  1  0.22789000  0.22789000  0.49879200  1.0
  O  O19  1  0.77211000  0.77211000  0.49879200  1.0