# generated using pymatgen
data_YPaHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86362513
_cell_length_b   7.70547817
_cell_length_c   3.63609257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaHgPt2
_chemical_formula_sum   'Y2 Pa2 Hg2 Pt4'
_cell_volume   220.32172712
_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
  Y  Y0  1  0.32514218  0.17102343  0.50000000  1.0
  Y  Y1  1  0.82514218  0.32897657  0.50000000  1.0
  Pa  Pa2  1  0.17166326  0.66692013  0.50000000  1.0
  Pa  Pa3  1  0.67166326  0.83307987  0.50000000  1.0
  Hg  Hg4  1  0.00706383  0.01105832  0.00000000  1.0
  Hg  Hg5  1  0.50706383  0.48894168  0.00000000  1.0
  Pt  Pt6  1  0.62577484  0.11152558  0.00000000  1.0
  Pt  Pt7  1  0.12577484  0.38847442  0.00000000  1.0
  Pt  Pt8  1  0.87035588  0.64904254  0.00000000  1.0
  Pt  Pt9  1  0.37035588  0.85095746  0.00000000  1.0