# generated using pymatgen
data_K4HgP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60060390
_cell_length_b   9.60060406
_cell_length_c   9.60060400
_cell_angle_alpha   34.35144400
_cell_angle_beta   34.35144240
_cell_angle_gamma   34.35144302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4HgP2
_chemical_formula_sum   'K4 Hg1 P2'
_cell_volume   251.29393569
_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  0.20753849  0.20753849  0.20753849  1.0
  K  K1  1  0.79246151  0.79246151  0.79246151  1.0
  K  K2  1  0.39031279  0.39031279  0.39031279  1.0
  K  K3  1  0.60968721  0.60968721  0.60968721  1.0
  Hg  Hg4  1  0.00000000  0.00000000  -0.00000000  1.0
  P  P5  1  0.08840669  0.08840669  0.08840669  1.0
  P  P6  1  0.91159331  0.91159331  0.91159331  1.0