# generated using pymatgen
data_Yb4Sn4As2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36841297
_cell_length_b   7.36841376
_cell_length_c   7.39815025
_cell_angle_alpha   109.37334028
_cell_angle_beta   109.37335083
_cell_angle_gamma   109.50431482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Sn4As2Rh7
_chemical_formula_sum   'Yb4 Sn4 As2 Rh7'
_cell_volume   309.82567054
_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  0.46152999  0.46152999  0.46607158  1.0
  Yb  Yb1  1  0.00755590  0.50755590  0.01511180  1.0
  Yb  Yb2  1  0.50755590  0.00755590  0.01511180  1.0
  Yb  Yb3  1  0.00454159  0.00454159  0.46607158  1.0
  Sn  Sn4  1  0.70194283  0.99060363  0.69254646  1.0
  Sn  Sn5  1  0.67200667  0.67200667  0.97999181  1.0
  Sn  Sn6  1  0.30798514  0.30798514  0.97999181  1.0
  Sn  Sn7  1  0.99060363  0.70194283  0.69254646  1.0
  As  As8  1  0.99457687  0.33664340  0.33122027  1.0
  As  As9  1  0.33664340  0.99457687  0.33122027  1.0
  Rh  Rh10  1  0.50179356  0.74945635  0.25124891  1.0
  Rh  Rh11  1  0.75133737  0.25133737  0.50267475  1.0
  Rh  Rh12  1  0.25133737  0.75133737  0.50267475  1.0
  Rh  Rh13  1  0.23658468  0.50323286  0.73981654  1.0
  Rh  Rh14  1  0.02131588  0.02131588  0.04263076  1.0
  Rh  Rh15  1  0.50323286  0.23658468  0.73981654  1.0
  Rh  Rh16  1  0.74945635  0.50179356  0.25124891  1.0