# generated using pymatgen data_Al2VNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.52362207 _cell_length_b 3.52362106 _cell_length_c 10.51673913 _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 130.57487531 _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 0.33526330 1.0 Al Al1 1 0.00000000 -0.00000000 0.66473670 1.0 V V2 1 0.00000000 0.00000000 -0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 -0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33276849 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66723151 1.0 Ni Ni6 1 0.50000000 0.00000000 0.16351939 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.50000000 -0.00000000 0.83648061 1.0 Ni Ni9 1 0.00000000 0.50000000 0.16351939 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.50000000 0.83648061 1.0