# generated using pymatgen
data_Sm5Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87640635
_cell_length_b   6.87640594
_cell_length_c   7.39606820
_cell_angle_alpha   74.52656559
_cell_angle_beta   74.52656395
_cell_angle_gamma   49.88809170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Mn2O12
_chemical_formula_sum   'Sm5 Mn2 O12'
_cell_volume   255.62359149
_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
  Sm  Sm0  1  0.30744562  0.30744562  0.35610232  1.0
  Sm  Sm1  1  0.69255438  0.69255438  0.64389768  1.0
  Sm  Sm2  1  0.69279756  0.69279756  0.16465247  1.0
  Sm  Sm3  1  0.30720244  0.30720244  0.83534753  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75683755  0.24316245  0.00000000  1.0
  Mn  Mn6  1  0.24316245  0.75683755  1.00000000  1.0
  O  O7  1  0.09597052  0.59676249  0.57755761  1.0
  O  O8  1  0.99937197  0.99937197  0.17043986  1.0
  O  O9  1  0.40323751  0.90402948  0.42244239  1.0
  O  O10  1  0.50049244  0.50049244  0.17120088  1.0
  O  O11  1  0.10231746  0.58579851  0.07669623  1.0
  O  O12  1  0.90402948  0.40323751  0.42244239  1.0
  O  O13  1  0.00062803  0.00062803  0.82956014  1.0
  O  O14  1  0.59676249  0.09596952  0.57755761  1.0
  O  O15  1  0.49950756  0.49950756  0.82879912  1.0
  O  O16  1  0.58579851  0.10231746  0.07669623  1.0
  O  O17  1  0.41420149  0.89768254  0.92330377  1.0
  O  O18  1  0.89768254  0.41420149  0.92330377  1.0