# generated using pymatgen
data_Co2HgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19952476
_cell_length_b   6.19952476
_cell_length_c   6.19952476
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2HgO4
_chemical_formula_sum   'Co4 Hg2 O8'
_cell_volume   168.48459540
_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
  Co  Co0  1  0.62500000  0.62500000  0.12500000  1.0
  Co  Co1  1  0.62500000  0.62500000  0.62500000  1.0
  Co  Co2  1  0.62500000  0.12500000  0.62500000  1.0
  Co  Co3  1  0.12500000  0.62500000  0.62500000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.25000000  0.25000000  0.25000000  1.0
  O  O6  1  0.80961500  0.39679500  0.39679500  1.0
  O  O7  1  0.85320500  0.44038500  0.85320500  1.0
  O  O8  1  0.85320500  0.85320500  0.44038500  1.0
  O  O9  1  0.39679500  0.80961500  0.39679500  1.0
  O  O10  1  0.39679500  0.39679500  0.39679500  1.0
  O  O11  1  0.44038500  0.85320500  0.85320500  1.0
  O  O12  1  0.85320500  0.85320500  0.85320500  1.0
  O  O13  1  0.39679500  0.39679500  0.80961500  1.0