# generated using pymatgen data_LaIn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51858800 _cell_length_b 8.51858800 _cell_length_c 5.04648300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaIn2Cu9 _chemical_formula_sum 'La2 In4 Cu18' _cell_volume 366.20480882 _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 0.00000000 0.00000000 0.00000000 1.0 La La1 1 0.50000000 0.50000000 0.00000000 1.0 In In2 1 0.12249400 0.62249400 0.00000000 1.0 In In3 1 0.87750600 0.37750600 0.00000000 1.0 In In4 1 0.62249400 0.87750600 0.00000000 1.0 In In5 1 0.37750600 0.12249400 0.00000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu8 1 0.20761000 0.06434800 0.50000000 1.0 Cu Cu9 1 0.79239000 0.93565200 0.50000000 1.0 Cu Cu10 1 0.06434800 0.79239000 0.50000000 1.0 Cu Cu11 1 0.70761000 0.43565200 0.50000000 1.0 Cu Cu12 1 0.93565200 0.20761000 0.50000000 1.0 Cu Cu13 1 0.29239000 0.56434800 0.50000000 1.0 Cu Cu14 1 0.56434800 0.70761000 0.50000000 1.0 Cu Cu15 1 0.43565200 0.29239000 0.50000000 1.0 Cu Cu16 1 0.67655700 0.17655700 0.24657900 1.0 Cu Cu17 1 0.32344300 0.82344300 0.75342100 1.0 Cu Cu18 1 0.32344300 0.82344300 0.24657900 1.0 Cu Cu19 1 0.17655700 0.32344300 0.24657900 1.0 Cu Cu20 1 0.17655700 0.32344300 0.75342100 1.0 Cu Cu21 1 0.67655700 0.17655700 0.75342100 1.0 Cu Cu22 1 0.82344300 0.67655700 0.75342100 1.0 Cu Cu23 1 0.82344300 0.67655700 0.24657900 1.0