# generated using pymatgen
data_Ba3CdHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63214362
_cell_length_b   9.63214362
_cell_length_c   9.63214362
_cell_angle_alpha   147.65773207
_cell_angle_beta   115.74618245
_cell_angle_gamma   73.78439454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3CdHg10
_chemical_formula_sum   'Ba3 Cd1 Hg10'
_cell_volume   423.42247263
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.70636900  0.70636900  0.00000000  1.0
  Ba  Ba2  1  0.29363100  0.29363100  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.15201500  0.85993900  0.29207600  1.0
  Hg  Hg5  1  0.84798500  0.14006100  0.70792400  1.0
  Hg  Hg6  1  0.43213700  0.14006100  0.29207600  1.0
  Hg  Hg7  1  0.56786300  0.85993900  0.70792400  1.0
  Hg  Hg8  1  0.01516700  0.65868300  0.35648400  1.0
  Hg  Hg9  1  0.98483300  0.34131700  0.64351600  1.0
  Hg  Hg10  1  0.69780100  0.34131700  0.35648400  1.0
  Hg  Hg11  1  0.30219900  0.65868300  0.64351600  1.0
  Hg  Hg12  1  0.67553600  0.50000000  0.17553600  1.0
  Hg  Hg13  1  0.32446400  0.50000000  0.82446400  1.0