# generated using pymatgen
data_Tb8GaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06430526
_cell_length_b   7.02152659
_cell_length_c   9.20059108
_cell_angle_alpha   89.99769044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8GaHg3
_chemical_formula_sum   'Tb8 Ga1 Hg3'
_cell_volume   327.16523540
_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  0.25000000  0.82925476  0.92350598  1.0
  Tb  Tb1  1  0.25000000  0.32775197  0.57468240  1.0
  Tb  Tb2  1  0.75000000  0.17382896  0.07789186  1.0
  Tb  Tb3  1  0.75000000  0.67203961  0.42181091  1.0
  Tb  Tb4  1  0.25000000  0.48334451  0.19680647  1.0
  Tb  Tb5  1  0.25000000  0.98723397  0.30845014  1.0
  Tb  Tb6  1  0.75000000  0.51591659  0.80729358  1.0
  Tb  Tb7  1  0.75000000  0.01618941  0.69043266  1.0
  Ga  Ga8  1  0.75000000  0.23233282  0.40014655  1.0
  Hg  Hg9  1  0.25000000  0.26189045  0.89835460  1.0
  Hg  Hg10  1  0.25000000  0.76049709  0.60029924  1.0
  Hg  Hg11  1  0.75000000  0.73971984  0.10032460  1.0