# generated using pymatgen
data_BaAl9FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89505708
_cell_length_b   7.89505714
_cell_length_c   3.97786668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl9FeNi
_chemical_formula_sum   'Ba1 Al9 Fe1 Ni1'
_cell_volume   214.72934056
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.49885787  0.99771573  0.00000000  1.0
  Al  Al2  1  0.49885787  0.50114213  0.00000000  1.0
  Al  Al3  1  0.00228427  0.50114213  0.00000000  1.0
  Al  Al4  1  0.21867804  0.43735507  0.50000000  1.0
  Al  Al5  1  0.78515298  0.21484702  0.50000000  1.0
  Al  Al6  1  0.42969304  0.21484702  0.50000000  1.0
  Al  Al7  1  0.56264493  0.78132196  0.50000000  1.0
  Al  Al8  1  0.21867804  0.78132196  0.50000000  1.0
  Al  Al9  1  0.78515298  0.57030696  0.50000000  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni11  1  0.66666700  0.33333300  0.00000000  1.0