# generated using pymatgen
data_YCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16086453
_cell_length_b   5.16086386
_cell_length_c   5.16086402
_cell_angle_alpha   63.46236625
_cell_angle_beta   63.46237160
_cell_angle_gamma   63.46237596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCuHgPt3
_chemical_formula_sum   'Y1 Cu1 Hg1 Pt3'
_cell_volume   104.64094467
_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  0.75164433  0.75164433  0.75164433  1.0
  Cu  Cu1  1  0.37387947  0.37387947  0.37387947  1.0
  Hg  Hg2  1  0.00182025  0.00182025  0.00182025  1.0
  Pt  Pt3  1  0.37363369  0.87538856  0.37363369  1.0
  Pt  Pt4  1  0.37363369  0.37363369  0.87538856  1.0
  Pt  Pt5  1  0.87538856  0.37363369  0.37363369  1.0