# generated using pymatgen
data_Ba5Cd4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25188149
_cell_length_b   4.25188149
_cell_length_c   21.10302604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Cd4Hg
_chemical_formula_sum   'Ba5 Cd4 Hg1'
_cell_volume   381.51097593
_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  0.50000000  0.50000000  0.09735643  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.29860526  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.70139474  1.0
  Ba  Ba4  1  0.50000000  0.50000000  0.90264357  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.19820448  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.39905371  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.60094629  1.0
  Cd  Cd8  1  0.00000000  0.00000000  0.80179552  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0