# generated using pymatgen
data_Tb3Ag2Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94984994
_cell_length_b   7.94984930
_cell_length_c   3.69733661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ag2Hg3Pt
_chemical_formula_sum   'Tb3 Ag2 Hg3 Pt1'
_cell_volume   202.36594926
_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  0.38549739  0.97078169  0.00000000  1.0
  Tb  Tb1  1  0.02921831  0.41471570  0.00000000  1.0
  Tb  Tb2  1  0.58528430  0.61450261  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg5  1  0.28276551  0.26783334  0.50000000  1.0
  Hg  Hg6  1  0.98506684  0.71723449  0.50000000  1.0
  Hg  Hg7  1  0.73216666  0.01493316  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0