# generated using pymatgen
data_CsHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25899208
_cell_length_b   7.60178588
_cell_length_c   7.69028104
_cell_angle_alpha   107.80820930
_cell_angle_beta   103.62906256
_cell_angle_gamma   91.72863655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsHg
_chemical_formula_sum   'Cs4 Hg4'
_cell_volume   390.24608689
_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
  Cs  Cs0  1  0.75721209  0.34052268  0.55138758  1.0
  Cs  Cs1  1  0.24278791  0.65947732  0.44861242  1.0
  Cs  Cs2  1  0.31212837  0.21193126  0.86097737  1.0
  Cs  Cs3  1  0.68787163  0.78806874  0.13902163  1.0
  Hg  Hg4  1  0.81113755  0.89539163  0.71289813  1.0
  Hg  Hg5  1  0.18886245  0.10460837  0.28710187  1.0
  Hg  Hg6  1  0.13512203  0.75269973  0.94631554  1.0
  Hg  Hg7  1  0.86487797  0.24730027  0.05368446  1.0