# generated using pymatgen
data_YNi3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00236650
_cell_length_b   5.00236685
_cell_length_c   5.11621628
_cell_angle_alpha   60.73343554
_cell_angle_beta   60.73344339
_cell_angle_gamma   59.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNi3HgPt
_chemical_formula_sum   'Y1 Ni3 Hg1 Pt1'
_cell_volume   91.51906553
_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  0.00019727  0.00019727  0.99940920  1.0
  Ni  Ni1  1  0.62522636  0.12967961  0.61986867  1.0
  Ni  Ni2  1  0.12967961  0.62522636  0.61986867  1.0
  Ni  Ni3  1  0.62522636  0.62522636  0.61986867  1.0
  Hg  Hg4  1  0.24327413  0.24327413  0.27017862  1.0
  Pt  Pt5  1  0.62639728  0.62639728  0.12080916  1.0