# generated using pymatgen
data_YPa3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82091565
_cell_length_b   7.82091565
_cell_length_c   3.61552387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.31376622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(HgPt2)2
_chemical_formula_sum   'Y1 Pa3 Hg2 Pt4'
_cell_volume   221.09160814
_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
  Y  Y0  1  0.32575101  0.17424899  0.50000000  1.0
  Pa  Pa1  1  0.82726896  0.32701845  0.50000000  1.0
  Pa  Pa2  1  0.17298155  0.67273104  0.50000000  1.0
  Pa  Pa3  1  0.66965069  0.83034931  0.50000000  1.0
  Hg  Hg4  1  0.01002961  0.00419228  0.00000000  1.0
  Hg  Hg5  1  0.49580772  0.48997039  0.00000000  1.0
  Pt  Pt6  1  0.64044262  0.12278293  0.00000000  1.0
  Pt  Pt7  1  0.11653454  0.38346546  0.00000000  1.0
  Pt  Pt8  1  0.86431624  0.63568376  0.00000000  1.0
  Pt  Pt9  1  0.37721707  0.85955738  0.00000000  1.0