# generated using pymatgen
data_Dy3Pa(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37422236
_cell_length_b   7.37422236
_cell_length_c   3.53709189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.34341478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(Ni2Hg)2
_chemical_formula_sum   'Dy3 Pa1 Ni4 Hg2'
_cell_volume   192.13735433
_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  0.82441331  0.32713593  0.49999900  1.0
  Dy  Dy1  1  0.17286507  0.67558569  0.49999900  1.0
  Dy  Dy2  1  0.67662006  0.82337894  0.49999900  1.0
  Pa  Pa3  1  0.32676656  0.17323444  0.49999900  1.0
  Ni  Ni4  1  0.60106079  0.12915160  0.00000000  1.0
  Ni  Ni5  1  0.14027882  0.35972018  0.00000000  1.0
  Ni  Ni6  1  0.89229744  0.60770356  0.00000000  1.0
  Ni  Ni7  1  0.37084740  0.89894021  0.00000000  1.0
  Hg  Hg8  1  0.99166505  0.99681551  0.00000000  1.0
  Hg  Hg9  1  0.50318549  0.50833595  0.00000000  1.0