# generated using pymatgen data_LiY9Al3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41166305 _cell_length_b 9.41166214 _cell_length_c 9.49186182 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999608 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY9Al3Ni _chemical_formula_sum 'Li2 Y18 Al6 Ni2' _cell_volume 728.13977477 _cell_formula_units_Z 2 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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Y Y2 1 0.54406765 0.45593235 0.25000000 1.0 Y Y3 1 0.54406765 0.08813530 0.25000000 1.0 Y Y4 1 0.91186470 0.45593235 0.25000000 1.0 Y Y5 1 0.45593235 0.54406765 0.75000000 1.0 Y Y6 1 0.45593235 0.91186470 0.75000000 1.0 Y Y7 1 0.08813530 0.54406765 0.75000000 1.0 Y Y8 1 0.20386343 0.79613657 0.43380525 1.0 Y Y9 1 0.20386343 0.40772786 0.43380525 1.0 Y Y10 1 0.59227214 0.79613657 0.43380525 1.0 Y Y11 1 0.79613657 0.20386343 0.56619475 1.0 Y Y12 1 0.79613657 0.59227214 0.56619475 1.0 Y Y13 1 0.40772786 0.20386343 0.56619475 1.0 Y Y14 1 0.79613657 0.20386343 0.93380525 1.0 Y Y15 1 0.79613657 0.59227214 0.93380525 1.0 Y Y16 1 0.40772786 0.20386343 0.93380525 1.0 Y Y17 1 0.20386343 0.79613657 0.06619475 1.0 Y Y18 1 0.20386343 0.40772786 0.06619475 1.0 Y Y19 1 0.59227214 0.79613657 0.06619475 1.0 Al Al20 1 0.89625525 0.10374475 0.25000000 1.0 Al Al21 1 0.89625525 0.79251050 0.25000000 1.0 Al Al22 1 0.20748950 0.10374475 0.25000000 1.0 Al Al23 1 0.10374475 0.89625525 0.75000000 1.0 Al Al24 1 0.10374475 0.20748950 0.75000000 1.0 Al Al25 1 0.79251050 0.89625525 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0