# generated using pymatgen
data_KBaHg3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75355269
_cell_length_b   6.59755220
_cell_length_c   6.59755257
_cell_angle_alpha   132.94222862
_cell_angle_beta   104.10122055
_cell_angle_gamma   93.88425821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBaHg3Bi
_chemical_formula_sum   'K1 Ba1 Hg3 Bi1'
_cell_volume   197.07813750
_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  0.28435152  0.03803021  0.24632230  1.0
  Ba  Ba1  1  0.71851754  0.96538681  0.75313173  1.0
  Hg  Hg2  1  0.73245673  0.67457785  0.05787988  1.0
  Hg  Hg3  1  0.87296454  0.32862417  0.54434037  1.0
  Hg  Hg4  1  0.09650238  0.65253980  0.44396257  1.0
  Bi  Bi5  1  0.29520630  0.34084016  0.95436414  1.0