# generated using pymatgen data_Al2VNi5Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63223057 _cell_length_b 3.72468303 _cell_length_c 11.24977778 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2VNi5Pt4 _chemical_formula_sum 'Al2 V1 Ni5 Pt4' _cell_volume 152.19720342 _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 0.34175136 1.0 Al Al1 1 0.00000000 0.00000000 0.65824864 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 0.00000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.50000000 0.15589676 1.0 Ni Ni6 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.00000000 0.50000000 0.84410324 1.0 Pt Pt8 1 0.50000000 0.50000000 0.33658146 1.0 Pt Pt9 1 0.50000000 0.50000000 0.66341854 1.0 Pt Pt10 1 0.50000000 0.00000000 0.15860507 1.0 Pt Pt11 1 0.50000000 0.00000000 0.84139493 1.0