# generated using pymatgen
data_Hg(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00043560
_cell_length_b   5.00043560
_cell_length_c   10.38698211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00072095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg(BiO3)2
_chemical_formula_sum   'Hg2 Bi4 O12'
_cell_volume   259.71980040
_cell_formula_units_Z   2
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  0.00000094  1.0
  Hg  Hg1  1  0.50000000  0.50000000  0.50000255  1.0
  Bi  Bi2  1  -0.00000000  -0.00000000  0.33248253  1.0
  Bi  Bi3  1  -0.00000000  -0.00000000  0.66751425  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.16751236  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.83248830  1.0
  O  O6  1  0.20039019  0.79960981  0.82301437  1.0
  O  O7  1  0.20039755  0.79960245  0.17699096  1.0
  O  O8  1  0.18437809  0.81562191  0.49999832  1.0
  O  O9  1  0.31562339  0.31562339  0.00000216  1.0
  O  O10  1  0.29959956  0.29959956  0.32300845  1.0
  O  O11  1  0.29960834  0.29960834  0.67698528  1.0
  O  O12  1  0.70040044  0.70040044  0.32300845  1.0
  O  O13  1  0.70039166  0.70039166  0.67698528  1.0
  O  O14  1  0.68437661  0.68437661  0.00000216  1.0
  O  O15  1  0.81562191  0.18437809  0.49999832  1.0
  O  O16  1  0.79960245  0.20039755  0.17699096  1.0
  O  O17  1  0.79960981  0.20039019  0.82301437  1.0