# generated using pymatgen
data_Tb3YbSb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56736705
_cell_length_b   7.56732609
_cell_length_c   7.56737928
_cell_angle_alpha   109.47072867
_cell_angle_beta   109.47149493
_cell_angle_gamma   109.47215528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbSb6Rh7
_chemical_formula_sum   'Tb3 Yb1 Sb6 Rh7'
_cell_volume   333.58538613
_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  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.99647430  0.31678124  0.31677857  1.0
  Sb  Sb5  1  0.67968879  0.99999570  0.68322054  1.0
  Sb  Sb6  1  0.67968978  0.68321913  0.99999263  1.0
  Sb  Sb7  1  0.00352570  0.68321876  0.68322143  1.0
  Sb  Sb8  1  0.32031121  0.00000430  0.31677946  1.0
  Sb  Sb9  1  0.32031022  0.31678087  0.00000737  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000027  0.74829663  0.25167784  1.0
  Rh  Rh12  1  0.75167985  0.50337982  0.25168219  1.0
  Rh  Rh13  1  0.24830723  0.74830594  0.49662118  1.0
  Rh  Rh14  1  0.24832015  0.49662018  0.74831781  1.0
  Rh  Rh15  1  0.49999973  0.25170337  0.74832216  1.0
  Rh  Rh16  1  0.75169277  0.25169406  0.50337882  1.0