# generated using pymatgen
data_Y2HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.26775884
_cell_length_b   12.26775884
_cell_length_c   12.26775884
_cell_angle_alpha   124.47597223
_cell_angle_beta   118.80305299
_cell_angle_gamma   87.25672181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HgPt
_chemical_formula_sum   'Y2 Hg1 Pt1'
_cell_volume   1267.43477402
_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  0.00000000  0.22079900  0.22079900  1.0
  Y  Y1  1  0.00000000  0.77920100  0.77920100  1.0
  Hg  Hg2  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0