# generated using pymatgen
data_Dy3Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29583150
_cell_length_b   6.29583107
_cell_length_c   10.14359698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.23200807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hg5
_chemical_formula_sum   'Dy6 Hg10'
_cell_volume   387.94208459
_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  0.78858220  0.21141780  0.00000000  1.0
  Dy  Dy1  1  0.21141780  0.78858220  0.00000000  1.0
  Dy  Dy2  1  0.21141780  0.78858220  0.50000000  1.0
  Dy  Dy3  1  0.78858220  0.21141780  0.50000000  1.0
  Dy  Dy4  1  0.56991647  0.56991647  0.25000000  1.0
  Dy  Dy5  1  0.43008353  0.43008353  0.75000000  1.0
  Hg  Hg6  1  0.03886748  0.47293079  0.25000000  1.0
  Hg  Hg7  1  0.96113252  0.52706921  0.75000000  1.0
  Hg  Hg8  1  0.47293079  0.03886748  0.25000000  1.0
  Hg  Hg9  1  0.52706921  0.96113252  0.75000000  1.0
  Hg  Hg10  1  0.96757172  0.96757172  0.25000000  1.0
  Hg  Hg11  1  0.03242828  0.03242828  0.75000000  1.0
  Hg  Hg12  1  0.29499067  0.29499067  0.02964611  1.0
  Hg  Hg13  1  0.70500933  0.70500933  0.97035389  1.0
  Hg  Hg14  1  0.70500933  0.70500933  0.52964611  1.0
  Hg  Hg15  1  0.29499067  0.29499067  0.47035389  1.0