# generated using pymatgen
data_Tb3Y(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80493319
_cell_length_b   7.80493319
_cell_length_c   3.60633936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02128956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(HgPt2)2
_chemical_formula_sum   'Tb3 Y1 Hg2 Pt4'
_cell_volume   219.68729501
_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  0.83089860  0.33065056  0.50000000  1.0
  Tb  Tb1  1  0.16934944  0.66910140  0.50000000  1.0
  Tb  Tb2  1  0.66904868  0.83095132  0.50000000  1.0
  Y  Y3  1  0.33054026  0.16945974  0.50000000  1.0
  Hg  Hg4  1  0.00010128  0.99997495  0.00000000  1.0
  Hg  Hg5  1  0.50002505  0.49989872  0.00000000  1.0
  Pt  Pt6  1  0.63007074  0.12974625  0.00000000  1.0
  Pt  Pt7  1  0.12965437  0.37034563  0.00000000  1.0
  Pt  Pt8  1  0.87005983  0.62994017  0.00000000  1.0
  Pt  Pt9  1  0.37025375  0.86992926  0.00000000  1.0