# generated using pymatgen
data_AlIn(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37148580
_cell_length_b   7.37148654
_cell_length_c   7.37148539
_cell_angle_alpha   59.99999641
_cell_angle_beta   59.99999308
_cell_angle_gamma   59.99999872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlIn(Ni7B2)3
_chemical_formula_sum   'Al1 In1 Ni21 B6'
_cell_volume   283.23706356
_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  0.75000000  0.75000000  0.75000000  1.0
  In  In1  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni2  1  0.38817263  0.38817263  0.38817263  1.0
  Ni  Ni3  1  0.61936345  0.61936345  0.61936345  1.0
  Ni  Ni4  1  0.38817263  0.38817263  0.83548111  1.0
  Ni  Ni5  1  0.38817263  0.83548111  0.38817263  1.0
  Ni  Ni6  1  0.61936345  0.61936345  0.14191166  1.0
  Ni  Ni7  1  0.61936345  0.14191166  0.61936345  1.0
  Ni  Ni8  1  0.83548111  0.38817263  0.38817263  1.0
  Ni  Ni9  1  0.14191166  0.61936345  0.61936345  1.0
  Ni  Ni10  1  0.33840222  0.99878229  0.99878229  1.0
  Ni  Ni11  1  0.66403419  0.99878229  0.99878229  1.0
  Ni  Ni12  1  0.99878229  0.33840222  0.66403419  1.0
  Ni  Ni13  1  0.99878229  0.66403419  0.33840222  1.0
  Ni  Ni14  1  0.99878229  0.33840222  0.99878229  1.0
  Ni  Ni15  1  0.66403419  0.99878229  0.33840222  1.0
  Ni  Ni16  1  0.99878229  0.66403419  0.99878229  1.0
  Ni  Ni17  1  0.33840222  0.99878229  0.66403419  1.0
  Ni  Ni18  1  0.99878229  0.99878229  0.33840222  1.0
  Ni  Ni19  1  0.99878229  0.99878229  0.66403419  1.0
  Ni  Ni20  1  0.66403419  0.33840222  0.99878229  1.0
  Ni  Ni21  1  0.33840222  0.66403419  0.99878229  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0
  B  B23  1  0.72744168  0.27255832  0.27255832  1.0
  B  B24  1  0.27255832  0.72744168  0.72744168  1.0
  B  B25  1  0.27255832  0.72744168  0.27255832  1.0
  B  B26  1  0.72744168  0.27255832  0.72744168  1.0
  B  B27  1  0.27255832  0.27255832  0.72744168  1.0
  B  B28  1  0.72744168  0.72744168  0.27255832  1.0