# generated using pymatgen
data_Yb7SmSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12703918
_cell_length_b   8.12703906
_cell_length_c   8.08071033
_cell_angle_alpha   109.35578704
_cell_angle_beta   109.35578673
_cell_angle_gamma   109.58640778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7SmSb6
_chemical_formula_sum   'Yb7 Sm1 Sb6'
_cell_volume   411.44241751
_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  0.64948734  0.64987699  0.65016370  1.0
  Yb  Yb1  1  0.00541402  0.35742809  0.50161727  1.0
  Yb  Yb2  1  0.35201407  0.49458598  0.99620425  1.0
  Yb  Yb3  1  0.00038965  0.85051266  0.50067635  1.0
  Yb  Yb4  1  0.85012301  0.49961035  0.00028771  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85219196  1.0
  Yb  Yb6  1  0.14257191  0.14798593  0.14419019  1.0
  Sm  Sm7  1  0.50000000  1.00000000  0.35398965  1.0
  Sb  Sb8  1  0.87416453  0.12634797  0.74744484  1.0
  Sb  Sb9  1  0.37365203  0.24781656  0.62109787  1.0
  Sb  Sb10  1  0.12754649  0.75291442  0.87977194  1.0
  Sb  Sb11  1  0.74708558  0.87463207  0.12685752  1.0
  Sb  Sb12  1  0.25218344  0.62583547  0.37328131  1.0
  Sb  Sb13  1  0.62536793  0.37245351  0.25222545  1.0