# generated using pymatgen
data_YNi2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04400506
_cell_length_b   5.14363987
_cell_length_c   5.14364003
_cell_angle_alpha   63.18822698
_cell_angle_beta   60.63873642
_cell_angle_gamma   60.63873301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi2HgPt2
_chemical_formula_sum   'Y1 Ni2 Hg1 Pt2'
_cell_volume   97.39108129
_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  0.00076430  0.99923570  0.99923570  1.0
  Ni  Ni1  1  0.12935611  0.62147284  0.62147284  1.0
  Ni  Ni2  1  0.62769822  0.62147284  0.62147284  1.0
  Hg  Hg3  1  0.24088745  0.25911255  0.25911255  1.0
  Pt  Pt4  1  0.62564696  0.62418214  0.12452393  1.0
  Pt  Pt5  1  0.62564696  0.12452393  0.62418214  1.0