# generated using pymatgen
data_HgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90570682
_cell_length_b   2.90570682
_cell_length_c   11.52702208
_cell_angle_alpha   82.75924396
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPt4
_chemical_formula_sum   'Hg1 Pt4'
_cell_volume   83.38780105
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.59695600  0.19391200  0.20913200  1.0
  Pt  Pt2  1  0.19867600  0.39735200  0.40397200  1.0
  Pt  Pt3  1  0.80132400  0.60264800  0.59602800  1.0
  Pt  Pt4  1  0.40304400  0.80608800  0.79086800  1.0