# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.65777952
_cell_length_b   4.09466448
_cell_length_c   50.36634625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi
_chemical_formula_sum   'Al10 Ni10'
_cell_volume   548.122611857
_cell_formula_units_Z   10
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  Al1  1  0.538606  0.994409  0.259536  1
  Al  Al2  1  0.538606  0.494409  0.315907  1
  Al  Al3  1  0.538606  0.994409  0.348461  1
  Al  Al4  1  0.538606  0.494409  0.402298  1
  Al  Al5  1  0.538606  0.994409  0.435420  1
  Al  Al6  1  0.538606  0.494409  0.489049  1
  Al  Al7  1  0.538606  0.994409  0.522170  1
  Al  Al8  1  0.538606  0.494409  0.576007  1
  Al  Al9  1  0.538606  0.994409  0.608561  1
  Al  Al10  1  0.538606  0.494409  0.664932  1
  Ni  Ni11  1  1.038606  0.494409  0.274249  1
  Ni  Ni12  1  1.038606  0.994409  0.303723  1
  Ni  Ni13  1  1.038606  0.494409  0.359831  1
  Ni  Ni14  1  1.038606  0.994409  0.391157  1
  Ni  Ni15  1  1.038606  0.494409  0.446483  1
  Ni  Ni16  1  1.038606  0.994409  0.477985  1
  Ni  Ni17  1  1.038606  0.494409  0.533312  1
  Ni  Ni18  1  1.038606  0.994409  0.564638  1
  Ni  Ni19  1  1.038606  0.494409  0.620745  1
  Ni  Ni20  1  1.038606  0.994409  0.650220  1
