# generated using pymatgen
data_Y3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80388237
_cell_length_b   7.80388237
_cell_length_c   3.61059883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.99971738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(HgPt2)2
_chemical_formula_sum   'Y3 Pa1 Hg2 Pt4'
_cell_volume   219.75357612
_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  0.32490977  0.17509023  0.50000000  1.0
  Y  Y1  1  0.83013164  0.32749362  0.50000000  1.0
  Y  Y2  1  0.17250638  0.66986836  0.50000000  1.0
  Pa  Pa3  1  0.66809637  0.83190363  0.50000000  1.0
  Hg  Hg4  1  0.00922029  0.00114855  0.00000000  1.0
  Hg  Hg5  1  0.49885145  0.49077971  0.00000000  1.0
  Pt  Pt6  1  0.63393873  0.11690596  0.00000000  1.0
  Pt  Pt7  1  0.12020002  0.37979998  0.00000000  1.0
  Pt  Pt8  1  0.85905130  0.64094870  0.00000000  1.0
  Pt  Pt9  1  0.38309404  0.86606127  0.00000000  1.0