# generated using pymatgen
data_NdDy4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78785080
_cell_length_b   6.78786841
_cell_length_c   7.25478317
_cell_angle_alpha   74.64472028
_cell_angle_beta   74.64479453
_cell_angle_gamma   49.67123966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4Mn2O12
_chemical_formula_sum   'Nd1 Dy4 Mn2 O12'
_cell_volume   243.73509628
_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
  Dy  Dy1  1  0.30665966  0.30665766  0.35689694  1.0
  Dy  Dy2  1  0.69334034  0.69334234  0.64310306  1.0
  Dy  Dy3  1  0.30580690  0.30580390  0.83593765  1.0
  Dy  Dy4  1  0.69419310  0.69419610  0.16406235  1.0
  Mn  Mn5  1  0.75503704  0.24496396  0.00000000  1.0
  Mn  Mn6  1  0.24496296  0.75503604  1.00000000  1.0
  O  O7  1  0.89765194  0.41772742  0.92318228  1.0
  O  O8  1  0.41772442  0.89765094  0.92318328  1.0
  O  O9  1  0.10234806  0.58227258  0.07681772  1.0
  O  O10  1  0.58227558  0.10234906  0.07681672  1.0
  O  O11  1  0.09484700  0.58727747  0.58137444  1.0
  O  O12  1  0.58727947  0.09484300  0.58137444  1.0
  O  O13  1  0.90515300  0.41272253  0.41862556  1.0
  O  O14  1  0.41272053  0.90515700  0.41862556  1.0
  O  O15  1  0.00100994  0.00101194  0.82885316  1.0
  O  O16  1  0.99899006  0.99898806  0.17114684  1.0
  O  O17  1  0.49954047  0.49954247  0.82169881  1.0
  O  O18  1  0.50045953  0.50045753  0.17830119  1.0