# generated using pymatgen
data_Hg4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45938512
_cell_length_b   5.45938535
_cell_length_c   5.45938461
_cell_angle_alpha   109.47123316
_cell_angle_beta   109.47123399
_cell_angle_gamma   109.47121182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg4Pt
_chemical_formula_sum   'Hg4 Pt1'
_cell_volume   125.25907216
_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  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg1  1  0.50000000  -0.00000000  -0.00000000  1.0
  Hg  Hg2  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg3  1  -0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.00000000  1.0