# generated using pymatgen
data_YZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48226755
_cell_length_b   5.48226796
_cell_length_c   5.17504568
_cell_angle_alpha   58.01596294
_cell_angle_beta   58.01595621
_cell_angle_gamma   60.00000393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZnHgPt3
_chemical_formula_sum   'Y1 Zn1 Hg1 Pt3'
_cell_volume   106.56702289
_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  0.00447552  0.00447552  0.98657444  1.0
  Zn  Zn1  1  0.62279953  0.62279953  0.13159941  1.0
  Hg  Hg2  1  0.25195295  0.25195295  0.24414215  1.0
  Pt  Pt3  1  0.62334750  0.12407600  0.62922700  1.0
  Pt  Pt4  1  0.62334750  0.62334750  0.62922700  1.0
  Pt  Pt5  1  0.12407600  0.62334750  0.62922700  1.0