# generated using pymatgen
data_AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81392661
_cell_length_b   2.81392661
_cell_length_c   47.09857699
_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   372.935149041
_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  0.508718  0.508718  0.314312  1
  Al  Al2  1  0.508718  0.508718  0.376915  1
  Al  Al3  1  0.508718  0.508718  0.439286  1
  Al  Al4  1  0.508718  0.508718  0.501656  1
  Al  Al5  1  0.508718  0.508718  0.564025  1
  Al  Al6  1  0.508718  0.508718  0.626387  1
  Al  Al7  1  0.508718  0.508718  0.691459  1
  Ni  Ni8  1  1.008718  0.008718  0.283925  1
  Ni  Ni9  1  1.008718  0.008718  0.345870  1
  Ni  Ni10  1  1.008718  0.008718  0.408103  1
  Ni  Ni11  1  1.008718  0.008718  0.470471  1
  Ni  Ni12  1  1.008718  0.008718  0.532841  1
  Ni  Ni13  1  1.008718  0.008718  0.595207  1
  Ni  Ni14  1  1.008718  0.008718  0.657707  1
