# generated using pymatgen
data_Dy3Y2Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72560359
_cell_length_b   6.72561834
_cell_length_c   7.18243418
_cell_angle_alpha   74.52403271
_cell_angle_beta   74.52416523
_cell_angle_gamma   50.08916662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y2Mn2O12
_chemical_formula_sum   'Dy3 Y2 Mn2 O12'
_cell_volume   238.15045667
_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
  Dy  Dy0  1  0.69442498  0.69441473  0.64249840  1.0
  Dy  Dy1  1  0.30815076  0.30814836  0.83326668  1.0
  Dy  Dy2  1  0.69184870  0.69184863  0.16675303  1.0
  Y  Y3  1  0.30579467  0.30578801  0.35741717  1.0
  Y  Y4  1  0.00003827  0.00003800  0.50010671  1.0
  Mn  Mn5  1  0.75638210  0.24370146  0.99991143  1.0
  Mn  Mn6  1  0.24369452  0.75638841  0.99991143  1.0
  O  O7  1  0.89948450  0.41865791  0.92086218  1.0
  O  O8  1  0.41865661  0.89948703  0.92086161  1.0
  O  O9  1  0.10035441  0.58146602  0.07899836  1.0
  O  O10  1  0.58146407  0.10035823  0.07899861  1.0
  O  O11  1  0.09646554  0.59753343  0.57602581  1.0
  O  O12  1  0.59754560  0.09645480  0.57602662  1.0
  O  O13  1  0.90288913  0.40265637  0.42428410  1.0
  O  O14  1  0.40266208  0.90288323  0.42428470  1.0
  O  O15  1  0.00034148  0.00035608  0.82474162  1.0
  O  O16  1  0.99969715  0.99971193  0.17512511  1.0
  O  O17  1  0.49987981  0.49988099  0.82212744  1.0
  O  O18  1  0.50022563  0.50022636  0.17779900  1.0