# generated using pymatgen
data_Co2HgO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84842176
_cell_length_b   5.60716756
_cell_length_c   11.47027973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2HgO4
_chemical_formula_sum   'Co8 Hg4 O16'
_cell_volume   311.83002923
_cell_formula_units_Z   4
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  0.50336027  0.00000000  0.75543120  1.0
  Co  Co1  1  0.49663973  0.50000000  0.74456880  1.0
  Co  Co2  1  0.50336027  0.00000000  0.24456880  1.0
  Co  Co3  1  0.49663973  0.50000000  0.25543120  1.0
  Co  Co4  1  -0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  -0.00000000  0.75000000  0.25000000  1.0
  Co  Co6  1  -0.00000000  0.25000000  0.75000000  1.0
  Co  Co7  1  -0.00000000  0.25000000  0.25000000  1.0
  Hg  Hg8  1  0.57438416  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.87881999  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.12118001  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.42561584  0.00000000  0.50000000  1.0
  O  O12  1  0.66716660  0.74883114  0.66091687  1.0
  O  O13  1  0.66716660  0.74883114  0.33908313  1.0
  O  O14  1  0.66716660  0.25116886  0.33908313  1.0
  O  O15  1  0.66716660  0.25116886  0.66091687  1.0
  O  O16  1  0.84399835  0.00000000  0.83677551  1.0
  O  O17  1  0.84399835  0.00000000  0.16322449  1.0
  O  O18  1  0.82471225  0.50000000  0.83288118  1.0
  O  O19  1  0.82471225  0.50000000  0.16711882  1.0
  O  O20  1  0.17528775  0.00000000  0.33288118  1.0
  O  O21  1  0.17528775  0.00000000  0.66711882  1.0
  O  O22  1  0.15600165  0.50000000  0.33677551  1.0
  O  O23  1  0.15600165  0.50000000  0.66322449  1.0
  O  O24  1  0.33283340  0.75116886  0.83908313  1.0
  O  O25  1  0.33283340  0.75116886  0.16091687  1.0
  O  O26  1  0.33283340  0.24883114  0.83908313  1.0
  O  O27  1  0.33283340  0.24883114  0.16091687  1.0