# generated using pymatgen
data_Yb4Ga5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09114054
_cell_length_b   5.09114084
_cell_length_c   11.88681778
_cell_angle_alpha   77.63429193
_cell_angle_beta   77.63429221
_cell_angle_gamma   59.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga5Ni9
_chemical_formula_sum   'Yb4 Ga5 Ni9'
_cell_volume   258.53843895
_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  0.95207868  0.95207868  0.14376396  1.0
  Yb  Yb1  1  0.04792132  0.04792132  0.85623604  1.0
  Yb  Yb2  1  0.85606128  0.85606128  0.43181516  1.0
  Yb  Yb3  1  0.14393872  0.14393872  0.56818484  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.72240889  0.72240889  0.83277134  1.0
  Ga  Ga6  1  0.27759111  0.27759111  0.16722866  1.0
  Ga  Ga7  1  0.61074954  0.61074954  0.16775238  1.0
  Ga  Ga8  1  0.38925046  0.38925046  0.83224762  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38656513  0.38656513  0.33340160  1.0
  Ni  Ni13  1  0.89346815  0.38656513  0.33340160  1.0
  Ni  Ni14  1  0.38656513  0.89346815  0.33340160  1.0
  Ni  Ni15  1  0.61343487  0.61343487  0.66659840  1.0
  Ni  Ni16  1  0.10653185  0.61343487  0.66659840  1.0
  Ni  Ni17  1  0.61343487  0.10653185  0.66659840  1.0