# generated using pymatgen data_LaCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.08907265 _cell_length_b 8.09479680 _cell_length_c 10.11117292 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 92.85742158 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCu6 _chemical_formula_sum 'La4 Cu24' _cell_volume 416.01197927 _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 0.73263780 0.73782531 0.56311648 1.0 La La1 1 0.26736220 0.76217469 0.06311648 1.0 La La2 1 0.26736220 0.26217469 0.43688352 1.0 La La3 1 0.73263780 0.23782531 0.93688352 1.0 Cu Cu4 1 0.99115066 0.56047481 0.81205724 1.0 Cu Cu5 1 0.00884934 0.93952519 0.31205724 1.0 Cu Cu6 1 0.00884934 0.43952519 0.18794276 1.0 Cu Cu7 1 0.99115066 0.06047481 0.68794276 1.0 Cu Cu8 1 0.49918390 0.56818936 0.80627493 1.0 Cu Cu9 1 0.50081610 0.93181064 0.30627493 1.0 Cu Cu10 1 0.50081610 0.43181064 0.19372507 1.0 Cu Cu11 1 0.49918390 0.06818936 0.69372507 1.0 Cu Cu12 1 0.76333158 0.84772378 0.85827683 1.0 Cu Cu13 1 0.23666842 0.65227622 0.35827683 1.0 Cu Cu14 1 0.23666842 0.15227622 0.14172317 1.0 Cu Cu15 1 0.76333158 0.34772378 0.64172317 1.0 Cu Cu16 1 0.75069888 0.18201693 0.24529398 1.0 Cu Cu17 1 0.24930112 0.31798307 0.74529398 1.0 Cu Cu18 1 0.24930112 0.81798307 0.75470602 1.0 Cu Cu19 1 0.75069888 0.68201693 0.25470602 1.0 Cu Cu20 1 0.79313153 0.43874123 0.40076620 1.0 Cu Cu21 1 0.20686847 0.06125877 0.90076620 1.0 Cu Cu22 1 0.20686847 0.56125877 0.59923380 1.0 Cu Cu23 1 0.79313153 0.93874123 0.09923380 1.0 Cu Cu24 1 0.74996203 0.09704279 0.48405479 1.0 Cu Cu25 1 0.25003797 0.40295721 0.98405479 1.0 Cu Cu26 1 0.25003797 0.90295721 0.51594521 1.0 Cu Cu27 1 0.74996203 0.59704279 0.01594521 1.0