# generated using pymatgen
data_Tb7ScHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03470331
_cell_length_b   7.11183508
_cell_length_c   9.05919988
_cell_angle_alpha   89.83439357
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7ScHg4
_chemical_formula_sum   'Tb7 Sc1 Hg4'
_cell_volume   324.37217164
_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  0.48903702  0.18515544  1.0
  Tb  Tb1  1  0.75000000  0.51937204  0.81061858  1.0
  Tb  Tb2  1  0.25000000  0.98639924  0.30772655  1.0
  Tb  Tb3  1  0.75000000  0.01137705  0.69623958  1.0
  Tb  Tb4  1  0.75000000  0.67235041  0.42065203  1.0
  Tb  Tb5  1  0.25000000  0.33143080  0.57776387  1.0
  Tb  Tb6  1  0.75000000  0.16374464  0.07618730  1.0
  Sc  Sc7  1  0.25000000  0.83445753  0.92400294  1.0
  Hg  Hg8  1  0.25000000  0.24417667  0.90059534  1.0
  Hg  Hg9  1  0.75000000  0.74441738  0.09157824  1.0
  Hg  Hg10  1  0.25000000  0.75947184  0.60864801  1.0
  Hg  Hg11  1  0.75000000  0.24376537  0.40083211  1.0