# generated using pymatgen
data_KHg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31252556
_cell_length_b   5.31281498
_cell_length_c   5.31155890
_cell_angle_alpha   89.96643665
_cell_angle_beta   90.03892587
_cell_angle_gamma   89.96407419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KHg3Pt
_chemical_formula_sum   'K1 Hg3 Pt1'
_cell_volume   149.91582058
_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
  K  K0  1  0.00068827  0.00072184  0.99241218  1.0
  Hg  Hg1  1  0.99981829  0.49739048  0.48740763  1.0
  Hg  Hg2  1  0.49975916  0.49755968  0.98634743  1.0
  Hg  Hg3  1  0.49991503  0.99712052  0.48731869  1.0
  Pt  Pt4  1  0.49981924  0.49720648  0.48651207  1.0