# generated using pymatgen
data_Tb3Sc5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85644933
_cell_length_b   6.98901598
_cell_length_c   8.65847851
_cell_angle_alpha   89.81199697
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sc5Hg4
_chemical_formula_sum   'Tb3 Sc5 Hg4'
_cell_volume   293.88278106
_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  0.98714592  0.30549837  1.0
  Tb  Tb1  1  0.75000000  0.01431728  0.69543075  1.0
  Tb  Tb2  1  0.25000000  0.48759961  0.19361940  1.0
  Sc  Sc3  1  0.75000000  0.51380316  0.80714569  1.0
  Sc  Sc4  1  0.75000000  0.66547775  0.42795264  1.0
  Sc  Sc5  1  0.25000000  0.33672154  0.58150857  1.0
  Sc  Sc6  1  0.75000000  0.17241476  0.07098722  1.0
  Sc  Sc7  1  0.25000000  0.82446584  0.92164323  1.0
  Hg  Hg8  1  0.25000000  0.24674212  0.90135187  1.0
  Hg  Hg9  1  0.75000000  0.75345742  0.09470813  1.0
  Hg  Hg10  1  0.25000000  0.74225494  0.60020694  1.0
  Hg  Hg11  1  0.75000000  0.25560166  0.39994920  1.0