# generated using pymatgen data_La(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91096164 _cell_length_b 11.05175873 _cell_length_c 14.68456851 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Cu2P)2 _chemical_formula_sum 'La6 Cu24 P12' _cell_volume 634.71117002 _cell_formula_units_Z 6 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 0.50000000 1.0 La La2 1 0.00000000 0.12264365 0.72734883 1.0 La La3 1 0.00000000 0.87735635 0.27265117 1.0 La La4 1 0.50000000 0.37735635 0.22734883 1.0 La La5 1 0.50000000 0.62264365 0.77265117 1.0 Cu Cu6 1 -0.00000000 0.40103196 0.05303313 1.0 Cu Cu7 1 0.00000000 0.59896804 0.94696687 1.0 Cu Cu8 1 0.50000000 0.09896804 0.55303313 1.0 Cu Cu9 1 0.50000000 0.90103196 0.44696687 1.0 Cu Cu10 1 0.00000000 0.26262212 0.53756851 1.0 Cu Cu11 1 -0.00000000 0.73737788 0.46243149 1.0 Cu Cu12 1 0.50000000 0.23737788 0.03756851 1.0 Cu Cu13 1 0.50000000 0.76262212 0.96243149 1.0 Cu Cu14 1 0.00000000 0.07049292 0.43863523 1.0 Cu Cu15 1 0.00000000 0.92950708 0.56136477 1.0 Cu Cu16 1 0.50000000 0.42950708 0.93863523 1.0 Cu Cu17 1 0.50000000 0.57049292 0.06136477 1.0 Cu Cu18 1 0.00000000 0.57595258 0.33106498 1.0 Cu Cu19 1 0.00000000 0.42404742 0.66893502 1.0 Cu Cu20 1 0.50000000 0.92404742 0.83106498 1.0 Cu Cu21 1 0.50000000 0.07595258 0.16893502 1.0 Cu Cu22 1 -0.00000000 0.16955376 0.28741209 1.0 Cu Cu23 1 -0.00000000 0.83044624 0.71258791 1.0 Cu Cu24 1 0.50000000 0.33044624 0.78741209 1.0 Cu Cu25 1 0.50000000 0.66955376 0.21258791 1.0 Cu Cu26 1 0.00000000 0.74098019 0.08570175 1.0 Cu Cu27 1 0.00000000 0.25901981 0.91429825 1.0 Cu Cu28 1 0.50000000 0.75901981 0.58570175 1.0 Cu Cu29 1 0.50000000 0.24098019 0.41429825 1.0 P P30 1 0.00000000 0.36237849 0.38701832 1.0 P P31 1 0.00000000 0.63762151 0.61298168 1.0 P P32 1 0.50000000 0.13762151 0.88701832 1.0 P P33 1 0.50000000 0.86237849 0.11298168 1.0 P P34 1 0.00000000 0.20591899 0.13078625 1.0 P P35 1 0.00000000 0.79408101 0.86921375 1.0 P P36 1 0.50000000 0.29408101 0.63078625 1.0 P P37 1 0.50000000 0.70591899 0.36921375 1.0 P P38 1 0.00000000 0.56100701 0.16342523 1.0 P P39 1 0.00000000 0.43899299 0.83657477 1.0 P P40 1 0.50000000 0.93899299 0.66342523 1.0 P P41 1 0.50000000 0.06100701 0.33657477 1.0