# generated using pymatgen
data_BaAl9CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87323006
_cell_length_b   7.87322904
_cell_length_c   3.96687852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl9CoNi
_chemical_formula_sum   'Ba1 Al9 Co1 Ni1'
_cell_volume   212.95379190
_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  0.50100663  0.00201426  0.00000000  1.0
  Al  Al2  1  0.50100663  0.49899337  0.00000000  1.0
  Al  Al3  1  0.99798574  0.49899337  0.00000000  1.0
  Al  Al4  1  0.21465725  0.42931450  0.50000000  1.0
  Al  Al5  1  0.78309544  0.21690456  0.50000000  1.0
  Al  Al6  1  0.43381013  0.21690456  0.50000000  1.0
  Al  Al7  1  0.57068550  0.78534275  0.50000000  1.0
  Al  Al8  1  0.21465725  0.78534275  0.50000000  1.0
  Al  Al9  1  0.78309544  0.56618987  0.50000000  1.0
  Co  Co10  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni11  1  0.33333300  0.66666700  0.00000000  1.0