# generated using pymatgen
data_DyMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82760209
_cell_length_b   6.82760286
_cell_length_c   6.82915597
_cell_angle_alpha   98.13794345
_cell_angle_beta   98.13826996
_cell_angle_gamma   135.81507877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn12
_chemical_formula_sum   'Dy1 Mn12'
_cell_volume   205.56520954
_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  0.00000204  0.00000828  0.00000996  1.0
  Mn  Mn1  1  0.27557082  0.50005868  0.77561589  1.0
  Mn  Mn2  1  0.50000679  0.00000408  -0.00000149  1.0
  Mn  Mn3  1  0.00001037  0.00000892  0.49999616  1.0
  Mn  Mn4  1  0.49998708  0.49998498  0.49999565  1.0
  Mn  Mn5  1  -0.00000563  0.49999118  -0.00000218  1.0
  Mn  Mn6  1  0.64629017  -0.00001426  0.64628752  1.0
  Mn  Mn7  1  0.00001501  0.35370989  0.35371454  1.0
  Mn  Mn8  1  -0.00001671  0.64628457  0.64628598  1.0
  Mn  Mn9  1  0.35370950  0.00001625  0.35371538  1.0
  Mn  Mn10  1  0.72443075  0.49994888  0.22438605  1.0
  Mn  Mn11  1  0.50006059  0.27556863  0.77561272  1.0
  Mn  Mn12  1  0.49993922  0.72442994  0.22438382  1.0