# generated using pymatgen data_Al4Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79617161 _cell_length_b 9.79617098 _cell_length_c 9.79617100 _cell_angle_alpha 109.47122481 _cell_angle_beta 109.47122351 _cell_angle_gamma 109.47121613 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4Ni3 _chemical_formula_sum 'Al32 Ni24' _cell_volume 723.68103903 _cell_formula_units_Z 8 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 0.00000000 1.0 Al Al1 1 0.00000000 0.50000000 0.00000000 1.0 Al Al2 1 0.00000000 0.00000000 0.50000000 1.0 Al Al3 1 0.50000000 0.00000000 0.00000000 1.0 Al Al4 1 0.00000000 0.50000000 0.50000000 1.0 Al Al5 1 0.50000000 0.00000000 0.50000000 1.0 Al Al6 1 0.50000000 0.50000000 0.00000000 1.0 Al Al7 1 0.50000000 0.50000000 0.50000000 1.0 Al Al8 1 0.25000000 0.25832200 0.00832200 1.0 Al Al9 1 0.25832200 0.75000000 0.00832200 1.0 Al Al10 1 0.24167800 0.25000000 0.49167800 1.0 Al Al11 1 0.49167800 0.24167800 0.25000000 1.0 Al Al12 1 0.00832200 0.25832200 0.75000000 1.0 Al Al13 1 0.75000000 0.00832200 0.25832200 1.0 Al Al14 1 0.24167800 0.49167800 0.75000000 1.0 Al Al15 1 0.49167800 0.75000000 0.24167800 1.0 Al Al16 1 0.25832200 0.00832200 0.25000000 1.0 Al Al17 1 0.00832200 0.25000000 0.25832200 1.0 Al Al18 1 0.75000000 0.24167800 0.49167800 1.0 Al Al19 1 0.25000000 0.49167800 0.24167800 1.0 Al Al20 1 0.75000000 0.74167800 0.99167800 1.0 Al Al21 1 0.74167800 0.25000000 0.99167800 1.0 Al Al22 1 0.75832200 0.75000000 0.50832200 1.0 Al Al23 1 0.50832200 0.75832200 0.75000000 1.0 Al Al24 1 0.99167800 0.74167800 0.25000000 1.0 Al Al25 1 0.25000000 0.99167800 0.74167800 1.0 Al Al26 1 0.75832200 0.50832200 0.25000000 1.0 Al Al27 1 0.50832200 0.25000000 0.75832200 1.0 Al Al28 1 0.74167800 0.99167800 0.75000000 1.0 Al Al29 1 0.99167800 0.75000000 0.74167800 1.0 Al Al30 1 0.25000000 0.75832200 0.50832200 1.0 Al Al31 1 0.75000000 0.50832200 0.75832200 1.0 Ni Ni32 1 0.25000000 0.74388300 0.75611700 1.0 Ni Ni33 1 0.74388300 0.48776600 0.49388300 1.0 Ni Ni34 1 0.49388300 0.25000000 0.00611700 1.0 Ni Ni35 1 0.00611700 0.49388300 0.25000000 1.0 Ni Ni36 1 0.75611700 0.00611700 0.01223400 1.0 Ni Ni37 1 0.01223400 0.75611700 0.00611700 1.0 Ni Ni38 1 0.48776600 0.49388300 0.74388300 1.0 Ni Ni39 1 0.49388300 0.74388300 0.48776600 1.0 Ni Ni40 1 0.00611700 0.01223400 0.75611700 1.0 Ni Ni41 1 0.75611700 0.25000000 0.74388300 1.0 Ni Ni42 1 0.74388300 0.75611700 0.25000000 1.0 Ni Ni43 1 0.25000000 0.00611700 0.49388300 1.0 Ni Ni44 1 0.75000000 0.25611700 0.24388300 1.0 Ni Ni45 1 0.25611700 0.51223400 0.50611700 1.0 Ni Ni46 1 0.50611700 0.75000000 0.99388300 1.0 Ni Ni47 1 0.99388300 0.50611700 0.75000000 1.0 Ni Ni48 1 0.24388300 0.99388300 0.98776600 1.0 Ni Ni49 1 0.98776600 0.24388300 0.99388300 1.0 Ni Ni50 1 0.51223400 0.50611700 0.25611700 1.0 Ni Ni51 1 0.50611700 0.25611700 0.51223400 1.0 Ni Ni52 1 0.99388300 0.98776600 0.24388300 1.0 Ni Ni53 1 0.24388300 0.75000000 0.25611700 1.0 Ni Ni54 1 0.25611700 0.24388300 0.75000000 1.0 Ni Ni55 1 0.75000000 0.99388300 0.50611700 1.0