# generated using pymatgen
data_DyY2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30376219
_cell_length_b   6.30376160
_cell_length_c   10.18089582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.92510225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2Hg5
_chemical_formula_sum   'Dy2 Y4 Hg10'
_cell_volume   390.91388273
_cell_formula_units_Z   2
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  0.57308296  0.57308296  0.25000000  1.0
  Dy  Dy1  1  0.42691704  0.42691704  0.75000000  1.0
  Y  Y2  1  0.78958449  0.21041551  0.00000000  1.0
  Y  Y3  1  0.21041551  0.78958449  0.00000000  1.0
  Y  Y4  1  0.21041551  0.78958449  0.50000000  1.0
  Y  Y5  1  0.78958449  0.21041551  0.50000000  1.0
  Hg  Hg6  1  0.04044721  0.47131755  0.25000000  1.0
  Hg  Hg7  1  0.95955279  0.52868245  0.75000000  1.0
  Hg  Hg8  1  0.47131755  0.04044721  0.25000000  1.0
  Hg  Hg9  1  0.52868245  0.95955279  0.75000000  1.0
  Hg  Hg10  1  0.96741008  0.96741008  0.25000000  1.0
  Hg  Hg11  1  0.03258992  0.03258992  0.75000000  1.0
  Hg  Hg12  1  0.29785468  0.29785468  0.03033699  1.0
  Hg  Hg13  1  0.70214532  0.70214532  0.96966301  1.0
  Hg  Hg14  1  0.70214532  0.70214532  0.53033699  1.0
  Hg  Hg15  1  0.29785468  0.29785468  0.46966301  1.0