# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83251981
_cell_length_b   2.83251981
_cell_length_c   46.02018160
_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   'Al7 Ni7'
_cell_volume   369.227669205
_cell_formula_units_Z   7
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  0.504617  0.504617  0.325233  1
  Al  Al2  1  0.504617  0.504617  0.386715  1
  Al  Al3  1  0.504617  0.504617  0.449492  1
  Al  Al4  1  0.504617  0.504617  0.512425  1
  Al  Al5  1  0.504617  0.504617  0.575353  1
  Al  Al6  1  0.504617  0.504617  0.637983  1
  Al  Al7  1  0.504617  0.504617  0.699972  1
  Ni  Ni8  1  0.004617  0.004617  0.296044  1
  Ni  Ni9  1  0.004617  0.004617  0.355323  1
  Ni  Ni10  1  0.004617  0.004617  0.417982  1
  Ni  Ni11  1  0.004617  0.004617  0.480960  1
  Ni  Ni12  1  0.004617  0.004617  0.543896  1
  Ni  Ni13  1  0.004617  0.004617  0.606826  1
  Ni  Ni14  1  0.004617  0.004617  0.668995  1
