# generated using pymatgen
data_Dy12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24552449
_cell_length_b   8.24549641
_cell_length_c   8.24552459
_cell_angle_alpha   111.02563201
_cell_angle_beta   109.43564867
_cell_angle_gamma   107.96696703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12TcNi4Hg
_chemical_formula_sum   'Dy12 Tc1 Ni4 Hg1'
_cell_volume   431.24188696
_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  0.03734398  0.72683781  0.31049577  1.0
  Dy  Dy1  1  0.96265602  0.27316219  0.68950423  1.0
  Dy  Dy2  1  0.58365896  0.27316219  0.31050718  1.0
  Dy  Dy3  1  0.41634104  0.72683781  0.68949282  1.0
  Dy  Dy4  1  0.67650526  0.87114889  0.19464263  1.0
  Dy  Dy5  1  0.32350451  0.51816181  0.19465830  1.0
  Dy  Dy6  1  0.32349574  0.12885111  0.80535737  1.0
  Dy  Dy7  1  0.67649649  0.48183819  0.80534170  1.0
  Dy  Dy8  1  0.17830395  0.22075170  0.39907731  1.0
  Dy  Dy9  1  0.82167440  0.22075170  0.04244675  1.0
  Dy  Dy10  1  0.17832560  0.77924830  0.95755325  1.0
  Dy  Dy11  1  0.82169605  0.77924830  0.60092269  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.64476423  0.50000000  0.14476423  1.0
  Ni  Ni14  1  0.35523577  0.50000000  0.85523577  1.0
  Ni  Ni15  1  0.88219549  0.88219358  0.99999709  1.0
  Ni  Ni16  1  0.11780451  0.11780642  0.00000291  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.50000000  1.0