# generated using pymatgen
data_Yb4Al4SiNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12391656
_cell_length_b   5.12391736
_cell_length_c   11.70247559
_cell_angle_alpha   77.35414178
_cell_angle_beta   77.35413988
_cell_angle_gamma   59.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al4SiNi9
_chemical_formula_sum   'Yb4 Al4 Si1 Ni9'
_cell_volume   257.43807098
_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  0.95344956  0.95344956  0.13965432  1.0
  Yb  Yb1  1  0.04655044  0.04655044  0.86034568  1.0
  Yb  Yb2  1  0.85659584  0.85659584  0.43021148  1.0
  Yb  Yb3  1  0.14340416  0.14340416  0.56978852  1.0
  Al  Al4  1  0.72382649  0.72382649  0.82851854  1.0
  Al  Al5  1  0.27617351  0.27617351  0.17148146  1.0
  Al  Al6  1  0.60936097  0.60936097  0.17191710  1.0
  Al  Al7  1  0.39063903  0.39063903  0.82808290  1.0
  Si  Si8  1  0.50000000  0.50000000  0.50000000  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  0.38489176  0.38489176  0.34075896  1.0
  Ni  Ni13  1  0.88945752  0.38489176  0.34075896  1.0
  Ni  Ni14  1  0.38489176  0.88945752  0.34075896  1.0
  Ni  Ni15  1  0.61510824  0.61510824  0.65924104  1.0
  Ni  Ni16  1  0.11054248  0.61510824  0.65924104  1.0
  Ni  Ni17  1  0.61510824  0.11054248  0.65924104  1.0