# generated using pymatgen
data_TbGa3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15316975
_cell_length_b   6.50423750
_cell_length_c   8.07030949
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.91062007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3NiHg
_chemical_formula_sum   'Tb2 Ga6 Ni2 Hg2'
_cell_volume   210.66433019
_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  0.87524265  0.75000000  0.75048429  1.0
  Tb  Tb1  1  0.12475735  0.25000000  0.24951571  1.0
  Ga  Ga2  1  0.07285026  0.75000000  0.14570051  1.0
  Ga  Ga3  1  0.92714974  0.25000000  0.85429949  1.0
  Ga  Ga4  1  0.68913692  0.55014767  0.37827384  1.0
  Ga  Ga5  1  0.31086308  0.44985233  0.62172616  1.0
  Ga  Ga6  1  0.68913692  0.94985233  0.37827384  1.0
  Ga  Ga7  1  0.31086308  0.05014767  0.62172616  1.0
  Ni  Ni8  1  0.22154478  0.75000000  0.44308957  1.0
  Ni  Ni9  1  0.77845522  0.25000000  0.55691043  1.0
  Hg  Hg10  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.00000000  0.00000000  1.0