# generated using pymatgen
data_Yb4GaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01797402
_cell_length_b   7.48994857
_cell_length_c   9.26395451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4GaBi
_chemical_formula_sum   'Yb8 Ga2 Bi2'
_cell_volume   348.17986884
_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  0.82668782  0.94647895  1.0
  Yb  Yb1  1  0.25000000  0.32668782  0.55352105  1.0
  Yb  Yb2  1  0.75000000  0.15705744  0.09645484  1.0
  Yb  Yb3  1  0.75000000  0.65705744  0.40354516  1.0
  Yb  Yb4  1  0.25000000  0.98633325  0.31426750  1.0
  Yb  Yb5  1  0.25000000  0.48633325  0.18573250  1.0
  Yb  Yb6  1  0.75000000  0.02910445  0.69395869  1.0
  Yb  Yb7  1  0.75000000  0.52910445  0.80604131  1.0
  Ga  Ga8  1  0.75000000  0.74814317  0.09576775  1.0
  Ga  Ga9  1  0.75000000  0.24814317  0.40423225  1.0
  Bi  Bi10  1  0.25000000  0.25267488  0.89103959  1.0
  Bi  Bi11  1  0.25000000  0.75267488  0.60896041  1.0