# generated using pymatgen
data_Dy12Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22886440
_cell_length_b   8.22886396
_cell_length_c   8.22886377
_cell_angle_alpha   110.94232678
_cell_angle_beta   110.00346397
_cell_angle_gamma   107.48733703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co5Hg
_chemical_formula_sum   'Dy12 Co5 Hg1'
_cell_volume   428.52730806
_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  0.81702015  0.71138783  0.52840798  1.0
  Dy  Dy1  1  0.18297985  0.28861217  0.47159202  1.0
  Dy  Dy2  1  0.18297985  0.71138783  0.89436569  1.0
  Dy  Dy3  1  0.81702015  0.28861217  0.10563431  1.0
  Dy  Dy4  1  0.68418501  0.38180427  0.69761926  1.0
  Dy  Dy5  1  0.31581499  0.61819573  0.30238074  1.0
  Dy  Dy6  1  0.68418501  0.98656475  0.30238074  1.0
  Dy  Dy7  1  0.31581499  0.01343525  0.69761926  1.0
  Dy  Dy8  1  0.59032647  0.78515450  0.80517197  1.0
  Dy  Dy9  1  0.40967353  0.21484550  0.19482803  1.0
  Dy  Dy10  1  0.97998253  0.78515450  0.19482803  1.0
  Dy  Dy11  1  0.02001747  0.21484550  0.80517197  1.0
  Co  Co12  1  0.62008003  0.00000000  0.62008003  1.0
  Co  Co13  1  0.37991997  1.00000000  0.37991997  1.0
  Co  Co14  1  0.11156874  0.61156874  0.50000000  1.0
  Co  Co15  1  0.88843126  0.38843126  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0