# generated using pymatgen
data_BaCd3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20096004
_cell_length_b   7.20096039
_cell_length_c   7.20096006
_cell_angle_alpha   141.62943383
_cell_angle_beta   141.62943672
_cell_angle_gamma   55.38739121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd3Hg
_chemical_formula_sum   'Ba1 Cd3 Hg1'
_cell_volume   142.82077541
_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
  Ba  Ba0  1  0.00333682  0.00333682  1.00000000  1.0
  Cd  Cd1  1  0.75085342  0.25085342  0.50000000  1.0
  Cd  Cd2  1  0.25085342  0.75085342  0.50000000  1.0
  Cd  Cd3  1  0.38338414  0.38338414  0.00000000  1.0
  Hg  Hg4  1  0.61157020  0.61157020  0.00000000  1.0