# generated using pymatgen
data_Hg4SbHO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98776300
_cell_length_b   4.99197575
_cell_length_c   8.73942445
_cell_angle_alpha   104.72962596
_cell_angle_beta   105.56645595
_cell_angle_gamma   92.96635007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg4SbHO6
_chemical_formula_sum   'Hg4 Sb1 H1 O6'
_cell_volume   201.04247229
_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  0.96950100  0.90830400  0.98771400  1.0
  Hg  Hg1  1  0.17675900  0.10485900  0.34021300  1.0
  Hg  Hg2  1  0.33508600  0.30088500  0.74126500  1.0
  Hg  Hg3  1  0.68405500  0.49621400  0.14457900  1.0
  Sb  Sb4  1  0.75631900  0.70299900  0.55857200  1.0
  H  H5  1  0.54705100  0.25748000  0.96234000  1.0
  O  O6  1  0.67493000  0.59355500  0.75437300  1.0
  O  O7  1  0.05349800  0.46025800  0.54491900  1.0
  O  O8  1  0.49397900  0.40448000  0.34698600  1.0
  O  O9  1  0.03260200  0.00253900  0.75807500  1.0
  O  O10  1  0.83725600  0.84040700  0.35545700  1.0
  O  O11  1  0.47076600  0.95652000  0.54670600  1.0