# generated using pymatgen
data_AlIn2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43764902
_cell_length_b   7.43764907
_cell_length_c   7.43764832
_cell_angle_alpha   60.00000331
_cell_angle_beta   60.00000311
_cell_angle_gamma   59.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlIn2(Ni10B3)2
_chemical_formula_sum   'Al1 In2 Ni20 B6'
_cell_volume   290.93235683
_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
  In  In1  1  0.75000000  0.75000000  0.75000000  1.0
  In  In2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  0.00000000  0.33640736  0.66359264  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.66359264  1.0
  Ni  Ni5  1  0.66359264  0.33640736  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.33640736  1.00000000  1.0
  Ni  Ni7  1  0.33640736  0.00000000  0.66359264  1.0
  Ni  Ni8  1  0.33640736  0.00000000  1.00000000  1.0
  Ni  Ni9  1  0.66359264  1.00000000  0.00000000  1.0
  Ni  Ni10  1  0.33640736  0.66359264  0.00000000  1.0
  Ni  Ni11  1  0.66359264  1.00000000  0.33640736  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.33640736  1.0
  Ni  Ni13  1  1.00000000  0.66359264  0.00000000  1.0
  Ni  Ni14  1  1.00000000  0.66359264  0.33640736  1.0
  Ni  Ni15  1  0.61389373  0.15831782  0.61389373  1.0
  Ni  Ni16  1  0.38610627  0.38610627  0.84168218  1.0
  Ni  Ni17  1  0.84168218  0.38610627  0.38610627  1.0
  Ni  Ni18  1  0.38610627  0.38610627  0.38610627  1.0
  Ni  Ni19  1  0.15831782  0.61389373  0.61389373  1.0
  Ni  Ni20  1  0.61389373  0.61389373  0.61389373  1.0
  Ni  Ni21  1  0.61389373  0.61389373  0.15831782  1.0
  Ni  Ni22  1  0.38610627  0.84168218  0.38610627  1.0
  B  B23  1  0.72648942  0.27351058  0.72648942  1.0
  B  B24  1  0.72648942  0.27351058  0.27351058  1.0
  B  B25  1  0.27351058  0.72648942  0.72648942  1.0
  B  B26  1  0.27351058  0.27351058  0.72648942  1.0
  B  B27  1  0.72648942  0.72648942  0.27351058  1.0
  B  B28  1  0.27351058  0.72648942  0.27351058  1.0