# generated using pymatgen
data_AlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53759476
_cell_length_b   3.53759476
_cell_length_c   50.26959198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNi3
_chemical_formula_sum   'Al6 Ni18'
_cell_volume   629.102663656
_cell_formula_units_Z   6
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  0.504248  0.504248  0.336101  1
  Al  Al2  1  0.504248  0.504248  0.407231  1
  Al  Al3  1  0.504248  0.504248  0.478827  1
  Al  Al4  1  0.504248  0.504248  0.550423  1
  Al  Al5  1  0.504248  0.504248  0.621969  1
  Al  Al6  1  0.504248  0.504248  0.695036  1
  Ni  Ni7  1  1.004248  0.504248  0.301074  1
  Ni  Ni8  1  0.504248  1.004248  0.301074  1
  Ni  Ni9  1  1.004248  1.004248  0.335836  1
  Ni  Ni10  1  1.004248  0.504248  0.371408  1
  Ni  Ni11  1  0.504248  1.004248  0.371408  1
  Ni  Ni12  1  1.004248  1.004248  0.407226  1
  Ni  Ni13  1  1.004248  0.504248  0.443029  1
  Ni  Ni14  1  0.504248  1.004248  0.443029  1
  Ni  Ni15  1  1.004248  1.004248  0.478827  1
  Ni  Ni16  1  1.004248  0.504248  0.514625  1
  Ni  Ni17  1  0.504248  1.004248  0.514625  1
  Ni  Ni18  1  1.004248  1.004248  0.550423  1
  Ni  Ni19  1  1.004248  0.504248  0.586223  1
  Ni  Ni20  1  0.504248  1.004248  0.586223  1
  Ni  Ni21  1  1.004248  1.004248  0.622047  1
  Ni  Ni22  1  1.004248  0.504248  0.657539  1
  Ni  Ni23  1  0.504248  1.004248  0.657539  1
  Ni  Ni24  1  1.004248  1.004248  0.691289  1
