# generated using pymatgen data_LaInNi5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95151991 _cell_length_b 4.95151991 _cell_length_c 19.88641800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999876 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaInNi5 _chemical_formula_sum 'La4 In4 Ni20' _cell_volume 422.24475126 _cell_formula_units_Z 4 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 La La0 1 0.33333300 0.66666700 0.75000000 1.0 La La1 1 0.66666700 0.33333300 0.25000000 1.0 La La2 1 0.00000000 0.00000000 0.00000000 1.0 La La3 1 0.00000000 0.00000000 0.50000000 1.0 In In4 1 0.33333300 0.66666700 0.58500200 1.0 In In5 1 0.66666700 0.33333300 0.41499800 1.0 In In6 1 0.66666700 0.33333300 0.08500200 1.0 In In7 1 0.33333300 0.66666700 0.91499800 1.0 Ni Ni8 1 0.33333300 0.66666700 0.04747100 1.0 Ni Ni9 1 0.66666700 0.33333300 0.95252900 1.0 Ni Ni10 1 0.66666700 0.33333300 0.54747100 1.0 Ni Ni11 1 0.33333300 0.66666700 0.45252900 1.0 Ni Ni12 1 0.00000000 0.00000000 0.25000000 1.0 Ni Ni13 1 0.00000000 0.00000000 0.75000000 1.0 Ni Ni14 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni15 1 0.66666700 0.33333300 0.75000000 1.0 Ni Ni16 1 0.16560100 0.33120300 0.14783200 1.0 Ni Ni17 1 0.83439900 0.66879700 0.85216800 1.0 Ni Ni18 1 0.66879700 0.83439900 0.14783200 1.0 Ni Ni19 1 0.83439900 0.66879700 0.64783200 1.0 Ni Ni20 1 0.33120300 0.16560100 0.85216800 1.0 Ni Ni21 1 0.16560100 0.33120300 0.35216800 1.0 Ni Ni22 1 0.16560100 0.83439900 0.14783200 1.0 Ni Ni23 1 0.33120300 0.16560100 0.64783200 1.0 Ni Ni24 1 0.83439900 0.16560100 0.85216800 1.0 Ni Ni25 1 0.66879700 0.83439900 0.35216800 1.0 Ni Ni26 1 0.83439900 0.16560100 0.64783200 1.0 Ni Ni27 1 0.16560100 0.83439900 0.35216800 1.0