# generated using pymatgen
data_Yb4Sn2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51055737
_cell_length_b   7.51055792
_cell_length_c   7.50660597
_cell_angle_alpha   109.37495881
_cell_angle_beta   109.37495940
_cell_angle_gamma   109.68516175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sn2Sb4Rh7
_chemical_formula_sum   'Yb4 Sn2 Sb4 Rh7'
_cell_volume   325.87276282
_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
  Yb  Yb0  1  0.50701368  0.99904527  0.00000000  1.0
  Yb  Yb1  1  0.00095473  0.49298632  0.00000000  1.0
  Yb  Yb2  1  0.00133178  0.99866822  0.50000000  1.0
  Yb  Yb3  1  0.50133178  0.49866822  0.50000000  1.0
  Sn  Sn4  1  0.31083509  0.99652036  0.30735545  1.0
  Sn  Sn5  1  0.00347964  0.68916491  0.69264455  1.0
  Sb  Sb6  1  0.68660776  0.68062508  1.00000000  1.0
  Sb  Sb7  1  0.67551313  0.99719957  0.67271370  1.0
  Sb  Sb8  1  0.00280043  0.32448687  0.32728630  1.0
  Sb  Sb9  1  0.31937492  0.31339224  0.00000000  1.0
  Rh  Rh10  1  0.25328156  0.50183976  0.75512133  1.0
  Rh  Rh11  1  0.49797091  0.24831990  0.74629081  1.0
  Rh  Rh12  1  0.74807541  0.25192459  0.50000000  1.0
  Rh  Rh13  1  0.49816024  0.74671844  0.24487867  1.0
  Rh  Rh14  1  0.99351443  0.00648557  0.00000000  1.0
  Rh  Rh15  1  0.24807541  0.75192459  0.50000000  1.0
  Rh  Rh16  1  0.75168010  0.50202909  0.25370919  1.0