# generated using pymatgen
data_Tb4Sn4Sb2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57355909
_cell_length_b   7.57079920
_cell_length_c   7.57079875
_cell_angle_alpha   109.41633889
_cell_angle_beta   109.49127111
_cell_angle_gamma   109.49127723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn4Sb2Rh7
_chemical_formula_sum   'Tb4 Sn4 Sb2 Rh7'
_cell_volume   334.22623384
_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  0.48890669  0.99835454  0.99835454  1.0
  Tb  Tb1  1  0.99834075  0.49917037  0.99917037  1.0
  Tb  Tb2  1  0.99834075  0.99917037  0.49917037  1.0
  Tb  Tb3  1  0.48890669  0.49055215  0.49055215  1.0
  Sn  Sn4  1  0.99203532  0.31468480  0.31468480  1.0
  Sn  Sn5  1  0.68623226  0.99604787  0.69018439  1.0
  Sn  Sn6  1  0.68623226  0.69018439  0.99604787  1.0
  Sn  Sn7  1  0.99203532  0.67735052  0.67735052  1.0
  Sb  Sb8  1  0.32171695  0.99700038  0.32471657  1.0
  Sb  Sb9  1  0.32171695  0.32471657  0.99700038  1.0
  Rh  Rh10  1  0.01801436  0.00900718  0.00900718  1.0
  Rh  Rh11  1  0.50435556  0.75217778  0.25217778  1.0
  Rh  Rh12  1  0.74876528  0.50257550  0.24618978  1.0
  Rh  Rh13  1  0.25064001  0.74852474  0.50211526  1.0
  Rh  Rh14  1  0.25064001  0.50211526  0.74852474  1.0
  Rh  Rh15  1  0.50435556  0.25217778  0.75217778  1.0
  Rh  Rh16  1  0.74876528  0.24618978  0.50257550  1.0