# generated using pymatgen
data_TbYHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74003985
_cell_length_b   7.80218020
_cell_length_c   3.60837022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYHgPd2
_chemical_formula_sum   'Tb2 Y2 Hg2 Pd4'
_cell_volume   217.90653901
_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  0.17417091  0.67470811  0.50000100  1.0
  Tb  Tb1  1  0.67417091  0.82529189  0.50000100  1.0
  Y  Y2  1  0.32538643  0.17428593  0.50000100  1.0
  Y  Y3  1  0.82538643  0.32571407  0.50000100  1.0
  Hg  Hg4  1  0.99992755  0.00098417  0.00000000  1.0
  Hg  Hg5  1  0.49992755  0.49901583  0.00000000  1.0
  Pd  Pd6  1  0.62641853  0.12540444  0.00000000  1.0
  Pd  Pd7  1  0.12641853  0.37459556  0.00000000  1.0
  Pd  Pd8  1  0.87409658  0.62789468  0.00000000  1.0
  Pd  Pd9  1  0.37409658  0.87210532  0.00000000  1.0