# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83071264
_cell_length_b   4.05438729
_cell_length_c   46.70363221
_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   536.008495176
_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  1.005513  0.499135  0.301053  1
  Al  Al2  1  0.005513  0.999135  0.346943  1
  Al  Al3  1  0.005513  0.499135  0.388840  1
  Al  Al4  1  0.005513  0.999135  0.433289  1
  Al  Al5  1  0.005513  0.499135  0.476276  1
  Al  Al6  1  1.005513  0.999135  0.520322  1
  Al  Al7  1  1.005513  0.499135  0.563309  1
  Al  Al8  1  1.005513  0.999135  0.607759  1
  Al  Al9  1  0.005513  0.499135  0.649656  1
  Al  Al10  1  0.005513  0.999135  0.695545  1
  Ni  Ni11  1  0.505513  0.999135  0.304710  1
  Ni  Ni12  1  0.505513  0.499135  0.345102  1
  Ni  Ni13  1  0.505513  0.999135  0.390032  1
  Ni  Ni14  1  0.505513  0.499135  0.432566  1
  Ni  Ni15  1  0.505513  0.999135  0.476816  1
  Ni  Ni16  1  0.505513  0.499135  0.519783  1
  Ni  Ni17  1  0.505513  0.999135  0.564033  1
  Ni  Ni18  1  0.505513  0.499135  0.606566  1
  Ni  Ni19  1  0.505513  0.999135  0.651497  1
  Ni  Ni20  1  0.505513  0.499135  0.691888  1
