# generated using pymatgen
data_Sm3Dy2Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83278952
_cell_length_b   6.83278925
_cell_length_c   7.31346303
_cell_angle_alpha   74.12379521
_cell_angle_beta   74.12379633
_cell_angle_gamma   49.78353926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy2Mn2O12
_chemical_formula_sum   'Sm3 Dy2 Mn2 O12'
_cell_volume   248.59111042
_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  0.69278051  0.69278051  0.16735264  1.0
  Sm  Sm1  1  0.30721949  0.30721949  0.83264736  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.30623716  0.30623716  0.35806829  1.0
  Dy  Dy4  1  0.69376284  0.69376284  0.64193171  1.0
  Mn  Mn5  1  0.75615577  0.24384423  0.00000000  1.0
  Mn  Mn6  1  0.24384423  0.75615577  1.00000000  1.0
  O  O7  1  0.09342983  0.59496621  0.57258941  1.0
  O  O8  1  0.00136254  0.00136254  0.17028529  1.0
  O  O9  1  0.40503379  0.90657017  0.42741059  1.0
  O  O10  1  0.49886979  0.49886979  0.17618966  1.0
  O  O11  1  0.10555601  0.58104642  0.08170851  1.0
  O  O12  1  0.90657017  0.40503379  0.42741059  1.0
  O  O13  1  0.99863746  0.99863746  0.82971471  1.0
  O  O14  1  0.59496621  0.09342883  0.57258941  1.0
  O  O15  1  0.50113021  0.50113021  0.82381034  1.0
  O  O16  1  0.58104642  0.10555601  0.08170851  1.0
  O  O17  1  0.41895358  0.89444399  0.91829149  1.0
  O  O18  1  0.89444399  0.41895358  0.91829149  1.0