# generated using pymatgen
data_Re3HgO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43974460
_cell_length_b   7.43974460
_cell_length_c   3.78936300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3HgO9
_chemical_formula_sum   'Re3 Hg1 O9'
_cell_volume   181.64057695
_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
  Re  Re0  1  0.50000000  0.50000000  0.49625000  1.0
  Re  Re1  1  0.50000000  0.00000000  0.49625000  1.0
  Re  Re2  1  0.00000000  0.50000000  0.49625000  1.0
  Hg  Hg3  1  0.00000000  0.00000000  0.74403600  1.0
  O  O4  1  0.57481000  0.78740500  0.50166700  1.0
  O  O5  1  0.21259500  0.78740500  0.50166700  1.0
  O  O6  1  0.21259500  0.42519000  0.50166700  1.0
  O  O7  1  0.78740500  0.57481000  0.50166700  1.0
  O  O8  1  0.78740500  0.21259500  0.50166700  1.0
  O  O9  1  0.42519000  0.21259500  0.50166700  1.0
  O  O10  1  0.50000000  0.50000000  0.99840300  1.0
  O  O11  1  0.50000000  0.00000000  0.99840300  1.0
  O  O12  1  0.00000000  0.50000000  0.99840300  1.0