# generated using pymatgen data_La2(InCu3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.22323700 _cell_length_b 10.87355500 _cell_length_c 17.24198300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2(InCu3)3 _chemical_formula_sum 'La8 In12 Cu36' _cell_volume 979.26109350 _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 0.50000000 0.88831000 0.74423900 1.0 La La1 1 0.50000000 0.11169000 0.25576100 1.0 La La2 1 0.00000000 0.61169000 0.24423900 1.0 La La3 1 0.00000000 0.38831000 0.75576100 1.0 La La4 1 0.50000000 0.50000000 0.50000000 1.0 La La5 1 0.00000000 0.00000000 0.00000000 1.0 La La6 1 0.50000000 0.50000000 0.00000000 1.0 La La7 1 0.00000000 0.00000000 0.50000000 1.0 In In8 1 0.50000000 0.80693200 0.55377300 1.0 In In9 1 0.50000000 0.19306800 0.44622700 1.0 In In10 1 0.00000000 0.69306800 0.05377300 1.0 In In11 1 0.00000000 0.30693200 0.94622700 1.0 In In12 1 0.50000000 0.57481100 0.80704800 1.0 In In13 1 0.50000000 0.42518900 0.19295200 1.0 In In14 1 0.00000000 0.92518900 0.30704900 1.0 In In15 1 0.00000000 0.07481100 0.69295200 1.0 In In16 1 0.50000000 0.79747000 0.28217500 1.0 In In17 1 0.50000000 0.20253000 0.71782500 1.0 In In18 1 0.00000000 0.70253000 0.78217500 1.0 In In19 1 0.00000000 0.29747000 0.21782500 1.0 Cu Cu20 1 0.25564800 0.63189600 0.65334000 1.0 Cu Cu21 1 0.25564800 0.36810400 0.34666000 1.0 Cu Cu22 1 0.24435200 0.86810400 0.15334000 1.0 Cu Cu23 1 0.24435200 0.13189600 0.84666000 1.0 Cu Cu24 1 0.74435200 0.36810400 0.34666000 1.0 Cu Cu25 1 0.74435200 0.63189600 0.65334000 1.0 Cu Cu26 1 0.75564800 0.13189600 0.84666000 1.0 Cu Cu27 1 0.75564800 0.86810400 0.15334000 1.0 Cu Cu28 1 0.50000000 0.66148000 0.14819100 1.0 Cu Cu29 1 0.50000000 0.33852000 0.85180900 1.0 Cu Cu30 1 0.00000000 0.83852000 0.64819100 1.0 Cu Cu31 1 0.00000000 0.16148000 0.35180900 1.0 Cu Cu32 1 0.50000000 0.95177700 0.40874700 1.0 Cu Cu33 1 0.50000000 0.04822300 0.59125300 1.0 Cu Cu34 1 0.00000000 0.54822300 0.90874700 1.0 Cu Cu35 1 0.00000000 0.45177700 0.09125300 1.0 Cu Cu36 1 0.25594100 0.75745100 0.91211700 1.0 Cu Cu37 1 0.25594100 0.24254900 0.08788300 1.0 Cu Cu38 1 0.24405900 0.74254900 0.41211700 1.0 Cu Cu39 1 0.24405900 0.25745100 0.58788300 1.0 Cu Cu40 1 0.74405900 0.24254900 0.08788300 1.0 Cu Cu41 1 0.74405900 0.75745100 0.91211700 1.0 Cu Cu42 1 0.75594100 0.25745100 0.58788300 1.0 Cu Cu43 1 0.75594100 0.74254900 0.41211700 1.0 Cu Cu44 1 0.50000000 0.56600300 0.33391600 1.0 Cu Cu45 1 0.50000000 0.43399700 0.66608400 1.0 Cu Cu46 1 0.00000000 0.93399700 0.83391600 1.0 Cu Cu47 1 0.00000000 0.06600300 0.16608400 1.0 Cu Cu48 1 0.50000000 0.81030400 0.03430300 1.0 Cu Cu49 1 0.50000000 0.18969600 0.96569700 1.0 Cu Cu50 1 0.00000000 0.68969600 0.53430300 1.0 Cu Cu51 1 0.00000000 0.31030400 0.46569700 1.0 Cu Cu52 1 0.50000000 0.95878700 0.91345500 1.0 Cu Cu53 1 0.50000000 0.04121300 0.08654500 1.0 Cu Cu54 1 0.00000000 0.54121300 0.41345500 1.0 Cu Cu55 1 0.00000000 0.45878700 0.58654500 1.0