# generated using pymatgen
data_Al4VNi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54213080
_cell_length_b   3.54213080
_cell_length_c   17.96339419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4VNi15
_chemical_formula_sum   'Al4 V1 Ni15'
_cell_volume   225.38114911
_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  0.20187600  1
  Al  Al1  1  0.00000000  0.00000000  0.39994600  1
  Al  Al2  1  0.00000000  0.00000000  0.60005400  1
  Al  Al3  1  0.00000000  0.00000000  0.79812400  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.19938900  1
  Ni  Ni7  1  0.50000000  0.50000000  0.39926200  1
  Ni  Ni8  1  0.50000000  0.50000000  0.60073800  1
  Ni  Ni9  1  0.50000000  0.50000000  0.80061100  1
  Ni  Ni10  1  0.50000000  0.00000000  0.09705300  1
  Ni  Ni11  1  0.50000000  0.00000000  0.29991600  1
  Ni  Ni12  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni13  1  0.50000000  0.00000000  0.70008400  1
  Ni  Ni14  1  0.50000000  0.00000000  0.90294700  1
  Ni  Ni15  1  0.00000000  0.50000000  0.09705300  1
  Ni  Ni16  1  0.00000000  0.50000000  0.29991600  1
  Ni  Ni17  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni18  1  0.00000000  0.50000000  0.70008400  1
  Ni  Ni19  1  0.00000000  0.50000000  0.90294700  1
