# generated using pymatgen
data_NdSm4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90188085
_cell_length_b   6.90187965
_cell_length_c   7.42101989
_cell_angle_alpha   74.58243137
_cell_angle_beta   74.58243479
_cell_angle_gamma   49.70543933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm4Mn2O12
_chemical_formula_sum   'Nd1 Sm4 Mn2 O12'
_cell_volume   257.79839702
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.30803591  0.30803591  0.35575732  1.0
  Sm  Sm2  1  0.69196409  0.69196409  0.64424268  1.0
  Sm  Sm3  1  0.69351299  0.69351299  0.16369567  1.0
  Sm  Sm4  1  0.30648701  0.30648701  0.83630433  1.0
  Mn  Mn5  1  0.75665595  0.24334405  0.00000000  1.0
  Mn  Mn6  1  0.24334405  0.75665595  1.00000000  1.0
  O  O7  1  0.09509089  0.59311484  0.57964509  1.0
  O  O8  1  0.99913471  0.99913471  0.16900312  1.0
  O  O9  1  0.40688516  0.90490911  0.42035491  1.0
  O  O10  1  0.50069229  0.50069229  0.17133917  1.0
  O  O11  1  0.10270190  0.58662962  0.07588144  1.0
  O  O12  1  0.90490911  0.40688516  0.42035491  1.0
  O  O13  1  0.00086529  0.00086529  0.83099688  1.0
  O  O14  1  0.59311484  0.09508989  0.57964509  1.0
  O  O15  1  0.49930771  0.49930771  0.82866083  1.0
  O  O16  1  0.58662962  0.10270190  0.07588144  1.0
  O  O17  1  0.41337038  0.89729810  0.92411856  1.0
  O  O18  1  0.89729810  0.41337038  0.92411856  1.0