# generated using pymatgen
data_AlNi20(B3Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43371158
_cell_length_b   7.43371089
_cell_length_c   7.43370995
_cell_angle_alpha   59.99999987
_cell_angle_beta   60.00000294
_cell_angle_gamma   59.99999390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi20(B3Sb)2
_chemical_formula_sum   'Al1 Ni20 B6 Sb2'
_cell_volume   290.47046254
_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  1.00000000  1.00000000  0.66340417  1.0
  Ni  Ni2  1  0.61548262  0.61548262  0.15355213  1.0
  Ni  Ni3  1  0.38451738  0.84644787  0.38451738  1.0
  Ni  Ni4  1  0.66340417  0.33659583  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.33659583  0.66340417  1.0
  Ni  Ni6  1  0.66340417  1.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.33659583  1.0
  Ni  Ni8  1  0.00000000  0.33659583  1.00000000  1.0
  Ni  Ni9  1  0.33659583  0.00000000  0.66340417  1.0
  Ni  Ni10  1  0.66340417  1.00000000  0.33659583  1.0
  Ni  Ni11  1  0.33659583  0.00000000  1.00000000  1.0
  Ni  Ni12  1  1.00000000  0.66340417  0.00000000  1.0
  Ni  Ni13  1  0.38451738  0.38451738  0.84644787  1.0
  Ni  Ni14  1  1.00000000  0.66340417  0.33659583  1.0
  Ni  Ni15  1  0.33659583  0.66340417  1.00000000  1.0
  Ni  Ni16  1  0.61548262  0.15355213  0.61548262  1.0
  Ni  Ni17  1  0.15355213  0.61548262  0.61548262  1.0
  Ni  Ni18  1  0.38451738  0.38451738  0.38451738  1.0
  Ni  Ni19  1  0.84644787  0.38451738  0.38451738  1.0
  Ni  Ni20  1  0.61548262  0.61548262  0.61548262  1.0
  B  B21  1  0.72792155  0.72792155  0.27207845  1.0
  B  B22  1  0.72792155  0.27207845  0.72792155  1.0
  B  B23  1  0.27207845  0.72792155  0.27207845  1.0
  B  B24  1  0.72792155  0.27207845  0.27207845  1.0
  B  B25  1  0.27207845  0.72792155  0.72792155  1.0
  B  B26  1  0.27207845  0.27207845  0.72792155  1.0
  Sb  Sb27  1  0.25000000  0.25000000  0.25000000  1.0
  Sb  Sb28  1  0.75000000  0.75000000  0.75000000  1.0