# generated using pymatgen
data_Co2Hg2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40375714
_cell_length_b   7.37847953
_cell_length_c   7.40995419
_cell_angle_alpha   120.15563504
_cell_angle_beta   90.00358612
_cell_angle_gamma   119.86250260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Hg2OF6
_chemical_formula_sum   'Co4 Hg4 O2 F12'
_cell_volume   286.14358295
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000100  1.0
  Co  Co2  1  0.00000000  0.50000100  0.50000100  1.0
  Co  Co3  1  0.50000100  0.50000100  0.50000100  1.0
  Hg  Hg4  1  0.50000100  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.50000100  0.00000000  1.0
  Hg  Hg6  1  0.50000100  0.50000100  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.37757846  0.74969194  0.12489637  1.0
  O  O9  1  0.62242154  0.25030906  0.87510363  1.0
  F  F10  1  0.93127651  0.25474817  0.17696798  1.0
  F  F11  1  0.93015552  0.85677938  0.17806819  1.0
  F  F12  1  0.32154890  0.24763545  0.17832179  1.0
  F  F13  1  0.67788807  0.35610489  0.42546373  1.0
  F  F14  1  0.07345242  0.75026172  0.42713873  1.0
  F  F15  1  0.67896797  0.75283034  0.43090240  1.0
  F  F16  1  0.32103203  0.24717066  0.56909760  1.0
  F  F17  1  0.92654858  0.24973928  0.57286127  1.0
  F  F18  1  0.32211193  0.64389411  0.57453627  1.0
  F  F19  1  0.06984548  0.14322062  0.82193281  1.0
  F  F20  1  0.06872449  0.74525283  0.82303302  1.0
  F  F21  1  0.67845210  0.75236555  0.82167921  1.0