# generated using pymatgen
data_AlGa2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34957073
_cell_length_b   7.34957104
_cell_length_c   7.34957010
_cell_angle_alpha   60.00000422
_cell_angle_beta   60.00000282
_cell_angle_gamma   60.00000329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa2(Ni10B3)2
_chemical_formula_sum   'Al1 Ga2 Ni20 B6'
_cell_volume   280.71843817
_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
  Ga  Ga1  1  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  1.00000000  0.33740814  0.66259186  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.66259186  1.0
  Ni  Ni5  1  0.66259186  0.33740814  1.00000000  1.0
  Ni  Ni6  1  1.00000000  0.33740814  1.00000000  1.0
  Ni  Ni7  1  0.33740814  0.00000000  0.66259186  1.0
  Ni  Ni8  1  0.33740814  0.00000000  1.00000000  1.0
  Ni  Ni9  1  0.66259186  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.33740814  0.66259186  0.00000000  1.0
  Ni  Ni11  1  0.66259186  0.00000000  0.33740814  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.33740814  1.0
  Ni  Ni13  1  0.00000000  0.66259186  0.00000000  1.0
  Ni  Ni14  1  0.00000000  0.66259186  0.33740814  1.0
  Ni  Ni15  1  0.61773382  0.14679653  0.61773382  1.0
  Ni  Ni16  1  0.38226618  0.38226618  0.85320347  1.0
  Ni  Ni17  1  0.85320347  0.38226618  0.38226618  1.0
  Ni  Ni18  1  0.38226618  0.38226618  0.38226618  1.0
  Ni  Ni19  1  0.14679653  0.61773382  0.61773382  1.0
  Ni  Ni20  1  0.61773382  0.61773382  0.61773382  1.0
  Ni  Ni21  1  0.61773382  0.61773382  0.14679653  1.0
  Ni  Ni22  1  0.38226618  0.85320347  0.38226618  1.0
  B  B23  1  0.72561239  0.27438761  0.72561239  1.0
  B  B24  1  0.72561239  0.27438761  0.27438761  1.0
  B  B25  1  0.27438761  0.72561239  0.72561239  1.0
  B  B26  1  0.27438761  0.27438761  0.72561239  1.0
  B  B27  1  0.72561239  0.72561239  0.27438761  1.0
  B  B28  1  0.27438761  0.72561239  0.27438761  1.0