# generated using pymatgen
data_Cs5Hg19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19748874
_cell_length_b   10.19748787
_cell_length_c   10.19748974
_cell_angle_alpha   107.36055583
_cell_angle_beta   107.36053900
_cell_angle_gamma   113.78042113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs5Hg19
_chemical_formula_sum   'Cs5 Hg19'
_cell_volume   812.82479836
_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
  Cs  Cs0  1  0.11694746  0.32226177  0.43921123  1.0
  Cs  Cs1  1  0.32226177  0.88305254  0.20531431  1.0
  Cs  Cs2  1  0.67773823  0.11694746  0.79468569  1.0
  Cs  Cs3  1  0.88305254  0.67773823  0.56078877  1.0
  Cs  Cs4  1  0.50000000  0.50000000  -0.00000000  1.0
  Hg  Hg5  1  0.52402158  0.33947609  0.58692565  1.0
  Hg  Hg6  1  0.33947609  0.75255045  0.81545651  1.0
  Hg  Hg7  1  0.93709393  0.52402158  0.18454349  1.0
  Hg  Hg8  1  0.75255045  0.93709393  0.41307435  1.0
  Hg  Hg9  1  0.47597842  0.66052391  0.41307435  1.0
  Hg  Hg10  1  0.66052391  0.24744955  0.18454349  1.0
  Hg  Hg11  1  0.06290607  0.47597842  0.81545651  1.0
  Hg  Hg12  1  0.24744955  0.06290607  0.58692565  1.0
  Hg  Hg13  1  0.75000000  0.25000000  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.75000000  0.50000000  1.0
  Hg  Hg15  1  0.39454102  0.30327100  0.25182808  1.0
  Hg  Hg16  1  0.30327100  0.05144392  0.90872998  1.0
  Hg  Hg17  1  0.14271394  0.39454102  0.09127002  1.0
  Hg  Hg18  1  0.05144392  0.14271394  0.74817192  1.0
  Hg  Hg19  1  0.60545898  0.69672900  0.74817192  1.0
  Hg  Hg20  1  0.69672900  0.94855708  0.09127002  1.0
  Hg  Hg21  1  0.85728606  0.60545898  0.90872998  1.0
  Hg  Hg22  1  0.94855708  0.85728606  0.25182808  1.0
  Hg  Hg23  1  -0.00000000  -0.00000000  -0.00000000  1.0