# generated using pymatgen data_LaCu6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15500700 _cell_length_b 8.12047300 _cell_length_c 10.22604400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCu6 _chemical_formula_sum 'La4 Cu24' _cell_volume 428.07340098 _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 0.75000000 0.23787300 0.06485800 1.0 La La1 1 0.75000000 0.73787300 0.43514200 1.0 La La2 1 0.25000000 0.76212700 0.93514200 1.0 La La3 1 0.25000000 0.26212700 0.56485800 1.0 Cu Cu4 1 0.75000000 0.35292900 0.35881800 1.0 Cu Cu5 1 0.00518600 0.93550800 0.69031000 1.0 Cu Cu6 1 0.75000000 0.59930800 0.98415600 1.0 Cu Cu7 1 0.25000000 0.81783900 0.24664900 1.0 Cu Cu8 1 0.25000000 0.40069200 0.01584400 1.0 Cu Cu9 1 0.75000000 0.93941500 0.90160900 1.0 Cu Cu10 1 0.99481400 0.06449200 0.30969000 1.0 Cu Cu11 1 0.25000000 0.56058500 0.40160900 1.0 Cu Cu12 1 0.75000000 0.09930800 0.51584400 1.0 Cu Cu13 1 0.25000000 0.64707100 0.64118200 1.0 Cu Cu14 1 0.00518600 0.43550800 0.80969000 1.0 Cu Cu15 1 0.99481400 0.56449200 0.19031000 1.0 Cu Cu16 1 0.75000000 0.43941500 0.59839100 1.0 Cu Cu17 1 0.25000000 0.06058500 0.09839100 1.0 Cu Cu18 1 0.50518600 0.06449200 0.30969000 1.0 Cu Cu19 1 0.75000000 0.85292900 0.14118200 1.0 Cu Cu20 1 0.49481400 0.43550800 0.80969000 1.0 Cu Cu21 1 0.75000000 0.68216100 0.74664900 1.0 Cu Cu22 1 0.25000000 0.31783900 0.25335100 1.0 Cu Cu23 1 0.25000000 0.14707100 0.85881800 1.0 Cu Cu24 1 0.75000000 0.18216100 0.75335100 1.0 Cu Cu25 1 0.50518600 0.56449200 0.19031000 1.0 Cu Cu26 1 0.49481400 0.93550800 0.69031000 1.0 Cu Cu27 1 0.25000000 0.90069200 0.48415600 1.0