# generated using pymatgen
data_Yb4GaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96597971
_cell_length_b   7.42243547
_cell_length_c   9.17172399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4GaSb
_chemical_formula_sum   'Yb8 Ga2 Sb2'
_cell_volume   338.06666411
_cell_formula_units_Z   2
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  0.25000000  0.82936296  0.94372494  1.0
  Yb  Yb1  1  0.25000000  0.32936296  0.55627506  1.0
  Yb  Yb2  1  0.75000000  0.15913114  0.09385521  1.0
  Yb  Yb3  1  0.75000000  0.65913114  0.40614479  1.0
  Yb  Yb4  1  0.25000000  0.98561279  0.31640746  1.0
  Yb  Yb5  1  0.25000000  0.48561279  0.18359254  1.0
  Yb  Yb6  1  0.75000000  0.02631001  0.69545492  1.0
  Yb  Yb7  1  0.75000000  0.52631001  0.80454508  1.0
  Ga  Ga8  1  0.75000000  0.74790683  0.09547090  1.0
  Ga  Ga9  1  0.75000000  0.24790683  0.40452910  1.0
  Sb  Sb10  1  0.25000000  0.25167726  0.89071075  1.0
  Sb  Sb11  1  0.25000000  0.75167726  0.60928925  1.0