# generated using pymatgen
data_Tb3Sc2(Hg2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59765403
_cell_length_b   7.84163157
_cell_length_c   17.47583708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc2(Hg2Pt)2
_chemical_formula_sum   'Tb6 Sc4 Hg8 Pt4'
_cell_volume   493.01918340
_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  0.00000000  0.22726834  0.21096610  1.0
  Tb  Tb1  1  0.00000000  0.77273166  0.78903390  1.0
  Tb  Tb2  1  0.00000000  0.27273166  0.71096610  1.0
  Tb  Tb3  1  0.00000000  0.72726834  0.28903390  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc6  1  0.00000000  0.10801504  0.41275447  1.0
  Sc  Sc7  1  0.00000000  0.89198496  0.58724553  1.0
  Sc  Sc8  1  0.00000000  0.39198496  0.91275447  1.0
  Sc  Sc9  1  0.00000000  0.60801504  0.08724553  1.0
  Hg  Hg10  1  0.50000000  0.40429997  0.35461197  1.0
  Hg  Hg11  1  0.50000000  0.59570003  0.64538803  1.0
  Hg  Hg12  1  0.50000000  0.09570003  0.85461197  1.0
  Hg  Hg13  1  0.50000000  0.90429997  0.14538803  1.0
  Hg  Hg14  1  0.50000000  0.30224809  0.05373324  1.0
  Hg  Hg15  1  0.50000000  0.69775191  0.94626676  1.0
  Hg  Hg16  1  0.50000000  0.19775191  0.55373324  1.0
  Hg  Hg17  1  0.50000000  0.80224809  0.44626676  1.0
  Pt  Pt18  1  0.50000000  0.02254667  0.30599340  1.0
  Pt  Pt19  1  0.50000000  0.97745333  0.69400660  1.0
  Pt  Pt20  1  0.50000000  0.47745333  0.80599340  1.0
  Pt  Pt21  1  0.50000000  0.52254667  0.19400660  1.0