# generated using pymatgen
data_TbAl3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04892641
_cell_length_b   8.04892570
_cell_length_c   6.61337284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.54815560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3NiHg
_chemical_formula_sum   'Tb2 Al6 Ni2 Hg2'
_cell_volume   210.66477072
_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  0.87724585  0.12275415  0.25000000  1.0
  Tb  Tb1  1  0.12275415  0.87724585  0.75000000  1.0
  Al  Al2  1  0.30852144  0.69147856  0.55425353  1.0
  Al  Al3  1  0.69147856  0.30852144  0.44574647  1.0
  Al  Al4  1  0.69147856  0.30852144  0.05425353  1.0
  Al  Al5  1  0.30852144  0.69147856  0.94574647  1.0
  Al  Al6  1  0.92137270  0.07862730  0.75000000  1.0
  Al  Al7  1  0.07862730  0.92137270  0.25000000  1.0
  Ni  Ni8  1  0.22622194  0.77377806  0.25000000  1.0
  Ni  Ni9  1  0.77377806  0.22622194  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.50000000  0.50000000  1.0