# generated using pymatgen
data_TbHo3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74805718
_cell_length_b   7.74805718
_cell_length_c   3.56834985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19584332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(HgPd2)2
_chemical_formula_sum   'Tb1 Ho3 Hg2 Pd4'
_cell_volume   214.21531828
_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
  Tb  Tb0  1  0.82627653  0.67372347  0.50000000  1.0
  Ho  Ho1  1  0.32630310  0.82725225  0.50000000  1.0
  Ho  Ho2  1  0.17381665  0.32618335  0.50000000  1.0
  Ho  Ho3  1  0.67274775  0.17369690  0.50000000  1.0
  Hg  Hg4  1  0.50020697  0.50030162  0.00000000  1.0
  Hg  Hg5  1  0.99969838  0.99979303  0.00000000  1.0
  Pd  Pd6  1  0.12909946  0.62590076  0.00000000  1.0
  Pd  Pd7  1  0.62542823  0.87457177  0.00000000  1.0
  Pd  Pd8  1  0.37232468  0.12767532  0.00000000  1.0
  Pd  Pd9  1  0.87409924  0.37090054  0.00000000  1.0