# generated using pymatgen
data_Sm2Eu3Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86098513
_cell_length_b   6.86098508
_cell_length_c   7.38080122
_cell_angle_alpha   74.65719871
_cell_angle_beta   74.65719975
_cell_angle_gamma   49.75091685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Eu3Mn2O12
_chemical_formula_sum   'Sm2 Eu3 Mn2 O12'
_cell_volume   253.65026463
_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  0.69376579  0.69376579  0.16046184  1.0
  Sm  Sm1  1  0.30623421  0.30623421  0.83953816  1.0
  Eu  Eu2  1  0.31150927  0.31150927  0.35225789  1.0
  Eu  Eu3  1  0.68849073  0.68849073  0.64774211  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.75693570  0.24306430  1.00000000  1.0
  Mn  Mn6  1  0.24306430  0.75693570  0.00000000  1.0
  O  O7  1  0.09458942  0.60054947  0.57476994  1.0
  O  O8  1  0.00145759  0.00145759  0.16978826  1.0
  O  O9  1  0.39945053  0.90541058  0.42523006  1.0
  O  O10  1  0.50194865  0.50194865  0.17127567  1.0
  O  O11  1  0.10125262  0.58325441  0.08100948  1.0
  O  O12  1  0.90541058  0.39945053  0.42523006  1.0
  O  O13  1  0.99854241  0.99854241  0.83021174  1.0
  O  O14  1  0.60054947  0.09458842  0.57476994  1.0
  O  O15  1  0.49805135  0.49805135  0.82872433  1.0
  O  O16  1  0.58325441  0.10125262  0.08100948  1.0
  O  O17  1  0.41674559  0.89874738  0.91899052  1.0
  O  O18  1  0.89874738  0.41674559  0.91899052  1.0