# generated using pymatgen
data_HgTe3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92277589
_cell_length_b   7.92277577
_cell_length_c   5.61019946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgTe3Pt2
_chemical_formula_sum   'Hg2 Te6 Pt4'
_cell_volume   304.97456169
_cell_formula_units_Z   2
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
  Hg  Hg0  1  0.33333300  0.66666700  0.68618217  1.0
  Hg  Hg1  1  0.66666700  0.33333300  0.31381783  1.0
  Te  Te2  1  0.82839764  0.65679528  0.75816824  1.0
  Te  Te3  1  0.82839764  0.17160236  0.75816824  1.0
  Te  Te4  1  0.34320472  0.17160236  0.75816824  1.0
  Te  Te5  1  0.17160236  0.34320472  0.24183176  1.0
  Te  Te6  1  0.17160236  0.82839764  0.24183176  1.0
  Te  Te7  1  0.65679528  0.82839764  0.24183176  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.00000000  1.0