# generated using pymatgen
data_Al(Ni10B7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53571333
_cell_length_b   7.53571333
_cell_length_c   7.53571333
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(Ni10B7)2
_chemical_formula_sum   'Al1 Ni20 B14'
_cell_volume   302.59246525
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.33415700  0.66584300  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.66584300  0.33415700  1.0
  Ni  Ni3  1  0.33415700  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.66584300  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.33415700  1.0
  Ni  Ni6  1  0.00000000  0.66584300  0.00000000  1.0
  Ni  Ni7  1  0.33415700  0.00000000  0.66584300  1.0
  Ni  Ni8  1  0.66584300  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.33415700  0.00000000  1.0
  Ni  Ni10  1  0.66584300  0.00000000  0.33415700  1.0
  Ni  Ni11  1  0.00000000  0.33415700  0.66584300  1.0
  Ni  Ni12  1  0.66584300  0.33415700  0.00000000  1.0
  Ni  Ni13  1  0.37854800  0.86435500  0.37854800  1.0
  Ni  Ni14  1  0.62145200  0.62145200  0.13564500  1.0
  Ni  Ni15  1  0.13564500  0.62145200  0.62145200  1.0
  Ni  Ni16  1  0.62145200  0.62145200  0.62145200  1.0
  Ni  Ni17  1  0.86435500  0.37854800  0.37854800  1.0
  Ni  Ni18  1  0.37854800  0.37854800  0.37854800  1.0
  Ni  Ni19  1  0.37854800  0.37854800  0.86435500  1.0
  Ni  Ni20  1  0.62145200  0.13564500  0.62145200  1.0
  B  B21  1  0.27620400  0.27620400  0.72379600  1.0
  B  B22  1  0.27620400  0.72379600  0.72379600  1.0
  B  B23  1  0.72379600  0.27620400  0.27620400  1.0
  B  B24  1  0.27620400  0.72379600  0.27620400  1.0
  B  B25  1  0.72379600  0.27620400  0.72379600  1.0
  B  B26  1  0.72379600  0.72379600  0.27620400  1.0
  B  B27  1  0.81013000  0.56960900  0.81013000  1.0
  B  B28  1  0.18987000  0.18987000  0.43039100  1.0
  B  B29  1  0.43039100  0.18987000  0.18987000  1.0
  B  B30  1  0.18987000  0.18987000  0.18987000  1.0
  B  B31  1  0.56960900  0.81013000  0.81013000  1.0
  B  B32  1  0.81013000  0.81013000  0.81013000  1.0
  B  B33  1  0.81013000  0.81013000  0.56960900  1.0
  B  B34  1  0.18987000  0.43039100  0.18987000  1.0