# generated using pymatgen
data_Tb4Sn2Bi4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70041076
_cell_length_b   7.68649819
_cell_length_c   7.68649659
_cell_angle_alpha   109.55427156
_cell_angle_beta   109.39319261
_cell_angle_gamma   109.39319429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn2Bi4Rh7
_chemical_formula_sum   'Tb4 Sn2 Bi4 Rh7'
_cell_volume   350.54096415
_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  0.48339194  0.00375217  0.00375217  1.0
  Tb  Tb1  1  0.00618420  0.50309210  0.00309210  1.0
  Tb  Tb2  1  0.00618420  0.00309210  0.50309210  1.0
  Tb  Tb3  1  0.48339194  0.47963977  0.47963977  1.0
  Sn  Sn4  1  0.32264033  0.99722455  0.32541578  1.0
  Sn  Sn5  1  0.32264033  0.32541578  0.99722455  1.0
  Bi  Bi6  1  0.99393676  0.31090503  0.31090503  1.0
  Bi  Bi7  1  0.68622796  0.99637228  0.68985568  1.0
  Bi  Bi8  1  0.68622796  0.68985568  0.99637228  1.0
  Bi  Bi9  1  0.99393676  0.68303073  0.68303073  1.0
  Rh  Rh10  1  0.04617219  0.02308559  0.02308559  1.0
  Rh  Rh11  1  0.49518792  0.74759396  0.24759396  1.0
  Rh  Rh12  1  0.74351403  0.49766341  0.24584962  1.0
  Rh  Rh13  1  0.24583227  0.74870477  0.49712751  1.0
  Rh  Rh14  1  0.24583227  0.49712751  0.74870477  1.0
  Rh  Rh15  1  0.49518792  0.24759396  0.74759396  1.0
  Rh  Rh16  1  0.74351403  0.24584962  0.49766341  1.0