# generated using pymatgen data_LaAl8Cu4Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.82842970 _cell_length_b 5.82842959 _cell_length_c 14.32647998 _cell_angle_alpha 101.73670253 _cell_angle_beta 101.73670131 _cell_angle_gamma 90.00000119 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl8Cu4Si _chemical_formula_sum 'La2 Al16 Cu8 Si2' _cell_volume 466.10665834 _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 La La0 1 0.75000100 0.25000000 0.50000000 1.0 La La1 1 0.25000000 0.75000100 0.50000000 1.0 Al Al2 1 0.30101534 0.30101534 0.10322187 1.0 Al Al3 1 0.80220653 0.30101534 0.10322187 1.0 Al Al4 1 0.30101534 0.80220653 0.10322187 1.0 Al Al5 1 0.80220653 0.80220653 0.10322187 1.0 Al Al6 1 0.40775505 0.40775505 0.30659511 1.0 Al Al7 1 0.89883907 0.40775505 0.30659511 1.0 Al Al8 1 0.40775505 0.89883907 0.30659511 1.0 Al Al9 1 0.89883907 0.89883907 0.30659511 1.0 Al Al10 1 0.10115993 0.10115993 0.69340489 1.0 Al Al11 1 0.59224495 0.10115993 0.69340489 1.0 Al Al12 1 0.10115993 0.59224495 0.69340489 1.0 Al Al13 1 0.59224495 0.59224495 0.69340489 1.0 Al Al14 1 0.19779447 0.19779447 0.89677813 1.0 Al Al15 1 0.69898366 0.19779447 0.89677813 1.0 Al Al16 1 0.19779447 0.69898366 0.89677813 1.0 Al Al17 1 0.69898366 0.69898366 0.89677813 1.0 Cu Cu18 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu19 1 0.50000100 0.50000100 0.00000000 1.0 Cu Cu20 1 0.60375034 0.10375034 0.20750068 1.0 Cu Cu21 1 0.10375034 0.60375034 0.20750068 1.0 Cu Cu22 1 0.70599481 0.70599481 0.41198961 1.0 Cu Cu23 1 0.29400619 0.29400619 0.58801039 1.0 Cu Cu24 1 0.89625066 0.39624966 0.79249832 1.0 Cu Cu25 1 0.39624966 0.89625066 0.79249832 1.0 Si Si26 1 0.20880987 0.20880987 0.41762173 1.0 Si Si27 1 0.79119013 0.79119013 0.58237927 1.0