# generated using pymatgen data_Al4Ni15Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59980900 _cell_length_b 3.59980900 _cell_length_c 17.86257600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4Ni15Sb _chemical_formula_sum 'Al4 Ni15 Sb1' _cell_volume 231.47442100 _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 0.20545100 1.0 Al Al1 1 0.00000000 0.00000000 0.40078900 1.0 Al Al2 1 0.00000000 0.00000000 0.59921100 1.0 Al Al3 1 0.00000000 0.00000000 0.79454900 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.20396400 1.0 Ni Ni6 1 0.50000000 0.50000000 0.40074100 1.0 Ni Ni7 1 0.50000000 0.50000000 0.59925900 1.0 Ni Ni8 1 0.50000000 0.50000000 0.79603600 1.0 Ni Ni9 1 0.50000000 0.00000000 0.10624400 1.0 Ni Ni10 1 0.50000000 0.00000000 0.30262000 1.0 Ni Ni11 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni12 1 0.50000000 0.00000000 0.69738000 1.0 Ni Ni13 1 0.50000000 0.00000000 0.89375600 1.0 Ni Ni14 1 0.00000000 0.50000000 0.10624400 1.0 Ni Ni15 1 0.00000000 0.50000000 0.30262000 1.0 Ni Ni16 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni17 1 0.00000000 0.50000000 0.69738000 1.0 Ni Ni18 1 0.00000000 0.50000000 0.89375600 1.0 Sb Sb19 1 0.00000000 0.00000000 0.00000000 1.0