# generated using pymatgen
data_LaZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29146270
_cell_length_b   5.29146377
_cell_length_c   5.29146392
_cell_angle_alpha   63.23299267
_cell_angle_beta   63.23298432
_cell_angle_gamma   63.23299280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnHgPt3
_chemical_formula_sum   'La1 Zn1 Hg1 Pt3'
_cell_volume   112.26976789
_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
  La  La0  1  0.99621996  0.99621996  0.99621996  1.0
  Zn  Zn1  1  0.37753921  0.37753921  0.37753921  1.0
  Hg  Hg2  1  0.74617111  0.74617111  0.74617111  1.0
  Pt  Pt3  1  0.87490342  0.37758465  0.37758465  1.0
  Pt  Pt4  1  0.37758465  0.87490342  0.37758465  1.0
  Pt  Pt5  1  0.37758465  0.37758465  0.87490342  1.0