# generated using pymatgen
data_Al4Ni15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57520024
_cell_length_b   3.57520024
_cell_length_c   17.29246174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ni15
_chemical_formula_sum   'Al4 Ni15'
_cell_volume   221.03322741
_cell_formula_units_Z   1
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  Al0  1  0.00000000  0.00000000  0.19358200  1
  Al  Al1  1  0.00000000  0.00000000  0.40007400  1
  Al  Al2  1  0.00000000  0.00000000  0.59992600  1
  Al  Al3  1  0.00000000  0.00000000  0.80641800  1
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.19386400  1
  Ni  Ni6  1  0.50000000  0.50000000  0.39901600  1
  Ni  Ni7  1  0.50000000  0.50000000  0.60098400  1
  Ni  Ni8  1  0.50000000  0.50000000  0.80613600  1
  Ni  Ni9  1  0.50000000  0.00000000  0.09027900  1
  Ni  Ni10  1  0.50000000  0.00000000  0.29746800  1
  Ni  Ni11  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni12  1  0.50000000  0.00000000  0.70253200  1
  Ni  Ni13  1  0.50000000  0.00000000  0.90972100  1
  Ni  Ni14  1  0.00000000  0.50000000  0.09027900  1
  Ni  Ni15  1  0.00000000  0.50000000  0.29746800  1
  Ni  Ni16  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni17  1  0.00000000  0.50000000  0.70253200  1
  Ni  Ni18  1  0.00000000  0.50000000  0.90972100  1
