# generated using pymatgen
data_Al2VNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55330570
_cell_length_b   3.55330570
_cell_length_c   10.61676036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2VNi9
_chemical_formula_sum   'Al2 V1 Ni9'
_cell_volume   134.04701881
_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  0.33603600  1
  Al  Al1  1  0.00000000  0.00000000  0.66396400  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.33319800  1
  Ni  Ni5  1  0.50000000  0.50000000  0.66680200  1
  Ni  Ni6  1  0.50000000  0.00000000  0.16330700  1
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.50000000  0.00000000  0.83669300  1
  Ni  Ni9  1  0.00000000  0.50000000  0.16330700  1
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni11  1  0.00000000  0.50000000  0.83669300  1
