# generated using pymatgen
data_Hg5(ClO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19133800
_cell_length_b   6.91593749
_cell_length_c   7.91464802
_cell_angle_alpha   90.53932553
_cell_angle_beta   89.88912423
_cell_angle_gamma   110.51407826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5(ClO)4
_chemical_formula_sum   'Hg5 Cl4 O4'
_cell_volume   317.39142662
_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
  Hg  Hg0  1  0.24354700  0.80863800  0.32878700  1.0
  Hg  Hg1  1  0.75645300  0.19136200  0.67121300  1.0
  Hg  Hg2  1  0.21761000  0.30533300  0.33798600  1.0
  Hg  Hg3  1  0.78239000  0.69466700  0.66201400  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl5  1  0.26239300  0.06285300  0.64297600  1.0
  Cl  Cl6  1  0.73760700  0.93714700  0.35702400  1.0
  Cl  Cl7  1  0.78004900  0.46496600  0.99373800  1.0
  Cl  Cl8  1  0.21995100  0.53503400  0.00626200  1.0
  O  O9  1  0.25828100  0.06954800  0.18144500  1.0
  O  O10  1  0.74171900  0.93045200  0.81855500  1.0
  O  O11  1  0.80228700  0.44965700  0.52224100  1.0
  O  O12  1  0.19771300  0.55034300  0.47775900  1.0