# generated using pymatgen
data_Tb2CdHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28469436
_cell_length_b   4.03485574
_cell_length_c   8.81544707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CdHgPd2
_chemical_formula_sum   'Tb4 Cd2 Hg2 Pd4'
_cell_volume   259.10971051
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.55931067  0.75000100  0.19047748  1.0
  Tb  Tb1  1  0.05931167  0.75000100  0.30952352  1.0
  Tb  Tb2  1  0.94333502  0.25000100  0.68927579  1.0
  Tb  Tb3  1  0.44333602  0.25000100  0.81072521  1.0
  Cd  Cd4  1  0.63385454  0.75000100  0.56126408  1.0
  Cd  Cd5  1  0.13385454  0.75000100  0.93873592  1.0
  Hg  Hg6  1  0.86042831  0.25000100  0.06490767  1.0
  Hg  Hg7  1  0.36042831  0.25000100  0.43509233  1.0
  Pd  Pd8  1  0.27337734  0.25000100  0.12375282  1.0
  Pd  Pd9  1  0.77337734  0.25000100  0.37624718  1.0
  Pd  Pd10  1  0.22969611  0.75000100  0.63320047  1.0
  Pd  Pd11  1  0.72969711  0.75000100  0.86679953  1.0