# generated using pymatgen
data_AlNi9B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39670946
_cell_length_b   5.39670946
_cell_length_c   10.74095900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.43863783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi9B8
_chemical_formula_sum   'Al2 Ni18 B16'
_cell_volume   310.19206275
_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
  Al  Al0  1  0.91772200  0.08227800  0.75000000  1.0
  Al  Al1  1  0.08227800  0.91772200  0.25000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.71270000  0.28730000  0.91903700  1.0
  Ni  Ni5  1  0.28730000  0.71270000  0.08096300  1.0
  Ni  Ni6  1  0.71270000  0.28730000  0.58096300  1.0
  Ni  Ni7  1  0.28730000  0.71270000  0.41903700  1.0
  Ni  Ni8  1  0.39816900  0.04952200  0.75000000  1.0
  Ni  Ni9  1  0.04952200  0.39816900  0.25000000  1.0
  Ni  Ni10  1  0.60183100  0.95047800  0.25000000  1.0
  Ni  Ni11  1  0.95047800  0.60183100  0.75000000  1.0
  Ni  Ni12  1  0.62301600  0.75884200  0.88573300  1.0
  Ni  Ni13  1  0.75884200  0.62301600  0.11426700  1.0
  Ni  Ni14  1  0.62301600  0.75884200  0.61426700  1.0
  Ni  Ni15  1  0.75884200  0.62301600  0.38573300  1.0
  Ni  Ni16  1  0.37698400  0.24115800  0.11426700  1.0
  Ni  Ni17  1  0.24115800  0.37698400  0.88573300  1.0
  Ni  Ni18  1  0.37698400  0.24115800  0.38573300  1.0
  Ni  Ni19  1  0.24115800  0.37698400  0.61426700  1.0
  B  B20  1  0.56985600  0.43014400  0.75000000  1.0
  B  B21  1  0.43014400  0.56985600  0.25000000  1.0
  B  B22  1  0.35487800  0.64512200  0.75000000  1.0
  B  B23  1  0.64512200  0.35487800  0.25000000  1.0
  B  B24  1  0.77978400  0.22021600  0.37972200  1.0
  B  B25  1  0.22021600  0.77978400  0.62027800  1.0
  B  B26  1  0.77978400  0.22021600  0.12027800  1.0
  B  B27  1  0.22021600  0.77978400  0.87972200  1.0
  B  B28  1  0.38301300  0.04107800  0.94862700  1.0
  B  B29  1  0.04107800  0.38301300  0.05137300  1.0
  B  B30  1  0.38301300  0.04107800  0.55137300  1.0
  B  B31  1  0.04107800  0.38301300  0.44862700  1.0
  B  B32  1  0.61698700  0.95892200  0.05137300  1.0
  B  B33  1  0.95892200  0.61698700  0.94862700  1.0
  B  B34  1  0.61698700  0.95892200  0.44862700  1.0
  B  B35  1  0.95892200  0.61698700  0.55137300  1.0