# generated using pymatgen
data_Ti8HgO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21308757
_cell_length_b   9.21308599
_cell_length_c   2.97366830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.56919901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8HgO7
_chemical_formula_sum   'Ti8 Hg1 O7'
_cell_volume   194.57004952
_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
  Ti  Ti0  1  0.48671293  0.14751094  0.50000000  1.0
  Ti  Ti1  1  0.51328707  0.85248906  0.50000000  1.0
  Ti  Ti2  1  0.14751094  0.48671293  0.50000000  1.0
  Ti  Ti3  1  0.85248906  0.51328707  0.50000000  1.0
  Ti  Ti4  1  0.17913566  0.17913566  0.00000000  1.0
  Ti  Ti5  1  0.82086434  0.82086434  0.00000000  1.0
  Ti  Ti6  1  0.20374068  0.79625932  0.00000000  1.0
  Ti  Ti7  1  0.79625932  0.20374068  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.29450147  0.05514367  0.00000000  1.0
  O  O10  1  0.70549853  0.94485633  0.00000000  1.0
  O  O11  1  0.05514367  0.29450147  0.00000000  1.0
  O  O12  1  0.94485633  0.70549853  0.00000000  1.0
  O  O13  1  0.32387188  0.67612812  0.00000000  1.0
  O  O14  1  0.67612812  0.32387188  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.50000000  1.0