# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83753525
_cell_length_b   4.01492765
_cell_length_c   46.56208353
_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   530.458477259
_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  0.503725  1.003468  0.302134  1
  Al  Al2  1  0.503725  0.503468  0.347970  1
  Al  Al3  1  0.503725  1.003468  0.389710  1
  Al  Al4  1  0.503725  0.503468  0.434038  1
  Al  Al5  1  0.503725  1.003468  0.477319  1
  Al  Al6  1  0.503725  0.503468  0.521175  1
  Al  Al7  1  0.503725  1.003468  0.564456  1
  Al  Al8  1  0.503725  0.503468  0.608783  1
  Al  Al9  1  0.503725  1.003468  0.650523  1
  Al  Al10  1  0.503725  0.503468  0.696360  1
  Ni  Ni11  1  0.003725  0.503468  0.306516  1
  Ni  Ni12  1  0.003725  1.003468  0.344889  1
  Ni  Ni13  1  0.003725  0.503468  0.390976  1
  Ni  Ni14  1  0.003725  1.003468  0.433463  1
  Ni  Ni15  1  0.003725  0.503468  0.477628  1
  Ni  Ni16  1  0.003725  1.003468  0.520865  1
  Ni  Ni17  1  0.003725  0.503468  0.565030  1
  Ni  Ni18  1  0.003725  1.003468  0.607517  1
  Ni  Ni19  1  0.003725  0.503468  0.653605  1
  Ni  Ni20  1  0.003725  1.003468  0.691978  1
