# generated using pymatgen data_LaInCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13844600 _cell_length_b 10.67222400 _cell_length_c 16.92543100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaInCu5 _chemical_formula_sum 'La8 In8 Cu40' _cell_volume 928.16773126 _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 La La0 1 0.50000000 0.50000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 La La2 1 0.50000000 0.50000000 0.00000000 1.0 La La3 1 0.00000000 0.00000000 0.50000000 1.0 La La4 1 0.50000000 0.88408700 0.74521800 1.0 La La5 1 0.50000000 0.11591300 0.25478200 1.0 La La6 1 0.00000000 0.61591300 0.24521800 1.0 La La7 1 0.00000000 0.38408700 0.75478200 1.0 In In8 1 0.50000000 0.80769800 0.55233700 1.0 In In9 1 0.50000000 0.19230200 0.44766300 1.0 In In10 1 0.00000000 0.69230200 0.05233700 1.0 In In11 1 0.00000000 0.30769800 0.94766300 1.0 In In12 1 0.50000000 0.58283500 0.80630000 1.0 In In13 1 0.50000000 0.41716500 0.19370000 1.0 In In14 1 0.00000000 0.91716500 0.30630000 1.0 In In15 1 0.00000000 0.08283500 0.69370000 1.0 Cu Cu16 1 0.50000000 0.81021300 0.03395000 1.0 Cu Cu17 1 0.50000000 0.18978700 0.96605000 1.0 Cu Cu18 1 0.00000000 0.68978700 0.53395000 1.0 Cu Cu19 1 0.00000000 0.31021300 0.46605000 1.0 Cu Cu20 1 0.50000000 0.66277800 0.15210800 1.0 Cu Cu21 1 0.50000000 0.33722200 0.84789200 1.0 Cu Cu22 1 0.00000000 0.83722200 0.65210800 1.0 Cu Cu23 1 0.00000000 0.16277800 0.34789200 1.0 Cu Cu24 1 0.50000000 0.57103200 0.33172800 1.0 Cu Cu25 1 0.50000000 0.42896800 0.66827200 1.0 Cu Cu26 1 0.00000000 0.92896800 0.83172800 1.0 Cu Cu27 1 0.00000000 0.07103200 0.16827200 1.0 Cu Cu28 1 0.50000000 0.94817900 0.40416800 1.0 Cu Cu29 1 0.50000000 0.05182100 0.59583200 1.0 Cu Cu30 1 0.00000000 0.55182100 0.90416800 1.0 Cu Cu31 1 0.00000000 0.44817900 0.09583200 1.0 Cu Cu32 1 0.25053100 0.75602300 0.90753700 1.0 Cu Cu33 1 0.25053100 0.24397700 0.09246300 1.0 Cu Cu34 1 0.24946900 0.74397700 0.40753700 1.0 Cu Cu35 1 0.24946900 0.25602300 0.59246300 1.0 Cu Cu36 1 0.74946900 0.24397700 0.09246300 1.0 Cu Cu37 1 0.74946900 0.75602300 0.90753700 1.0 Cu Cu38 1 0.75053100 0.25602300 0.59246300 1.0 Cu Cu39 1 0.75053100 0.74397700 0.40753700 1.0 Cu Cu40 1 0.24989100 0.63319600 0.65866500 1.0 Cu Cu41 1 0.24989100 0.36680400 0.34133500 1.0 Cu Cu42 1 0.25010900 0.86680400 0.15866500 1.0 Cu Cu43 1 0.25010900 0.13319600 0.84133500 1.0 Cu Cu44 1 0.75010900 0.36680400 0.34133500 1.0 Cu Cu45 1 0.75010900 0.63319600 0.65866500 1.0 Cu Cu46 1 0.74989100 0.13319600 0.84133500 1.0 Cu Cu47 1 0.74989100 0.86680400 0.15866500 1.0 Cu Cu48 1 0.50000000 0.79982800 0.28345400 1.0 Cu Cu49 1 0.50000000 0.20017200 0.71654600 1.0 Cu Cu50 1 0.00000000 0.70017200 0.78345400 1.0 Cu Cu51 1 0.00000000 0.29982800 0.21654600 1.0 Cu Cu52 1 0.50000000 0.95815600 0.91399000 1.0 Cu Cu53 1 0.50000000 0.04184400 0.08601000 1.0 Cu Cu54 1 0.00000000 0.54184400 0.41399000 1.0 Cu Cu55 1 0.00000000 0.45815600 0.58601000 1.0