# generated using pymatgen
data_Tb4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57671211
_cell_length_b   7.57671315
_cell_length_c   7.57465980
_cell_angle_alpha   109.47246410
_cell_angle_beta   109.47246285
_cell_angle_gamma   109.47971961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn2Sb4Rh7
_chemical_formula_sum   'Tb4 Sn2 Sb4 Rh7'
_cell_volume   334.69095935
_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  0.49127948  0.00018583  1.00000000  1.0
  Tb  Tb1  1  0.99981417  0.50872052  1.00000000  1.0
  Tb  Tb2  1  0.99890979  0.00109021  0.50000000  1.0
  Tb  Tb3  1  0.49890979  0.50109021  0.50000000  1.0
  Sn  Sn4  1  0.99626999  0.31244887  0.30871887  1.0
  Sn  Sn5  1  0.68755113  0.00373001  0.69128113  1.0
  Sb  Sb6  1  0.68005366  0.68556233  1.00000000  1.0
  Sb  Sb7  1  0.99683697  0.67470816  0.67154413  1.0
  Sb  Sb8  1  0.32529184  0.00316303  0.32845587  1.0
  Sb  Sb9  1  0.31443767  0.31994634  0.00000000  1.0
  Rh  Rh10  1  0.00795198  0.99204802  0.00000000  1.0
  Rh  Rh11  1  0.50151111  0.75085532  0.25236644  1.0
  Rh  Rh12  1  0.74669779  0.49835278  0.24505056  1.0
  Rh  Rh13  1  0.25184588  0.74815412  0.50000000  1.0
  Rh  Rh14  1  0.24914468  0.49848889  0.74763356  1.0
  Rh  Rh15  1  0.50164722  0.25330221  0.75494944  1.0
  Rh  Rh16  1  0.75184588  0.24815412  0.50000000  1.0