# generated using pymatgen data_Ca3Zn2CuPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76721104 _cell_length_b 7.94901654 _cell_length_c 13.69047663 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Zn2CuPd _chemical_formula_sum 'Ca12 Zn8 Cu4 Pd4' _cell_volume 627.62150080 _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 Ca Ca0 1 0.14527687 0.60996014 0.09979154 1.0 Ca Ca1 1 0.14527687 0.89003986 0.90020846 1.0 Ca Ca2 1 0.85472313 0.10996014 0.40020846 1.0 Ca Ca3 1 0.85472313 0.39003986 0.59979154 1.0 Ca Ca4 1 0.86779586 0.40058512 0.89972322 1.0 Ca Ca5 1 0.86779586 0.09941488 0.10027678 1.0 Ca Ca6 1 0.13220414 0.90058512 0.60027678 1.0 Ca Ca7 1 0.13220414 0.59941488 0.39972322 1.0 Ca Ca8 1 0.36557234 0.25239990 0.24836635 1.0 Ca Ca9 1 0.36557234 0.24760010 0.75163365 1.0 Ca Ca10 1 0.63442766 0.75239990 0.25163365 1.0 Ca Ca11 1 0.63442766 0.74760010 0.74836635 1.0 Zn Zn12 1 0.38350757 0.25000000 0.00000000 1.0 Zn Zn13 1 0.61649243 0.75000000 0.50000000 1.0 Zn Zn14 1 0.63623780 0.75000000 0.00000000 1.0 Zn Zn15 1 0.36376220 0.25000000 0.50000000 1.0 Zn Zn16 1 0.84212157 0.40375573 0.24373985 1.0 Zn Zn17 1 0.84212157 0.09624427 0.75626015 1.0 Zn Zn18 1 0.15787843 0.90375573 0.25626015 1.0 Zn Zn19 1 0.15787843 0.59624427 0.74373985 1.0 Cu Cu20 1 0.63370135 0.47130479 0.08768894 1.0 Cu Cu21 1 0.63370135 0.02869521 0.91231106 1.0 Cu Cu22 1 0.36629865 0.97130479 0.41231106 1.0 Cu Cu23 1 0.36629865 0.52869521 0.58768894 1.0 Pd Pd24 1 0.37234148 0.53268911 0.90733065 1.0 Pd Pd25 1 0.37234148 0.96731089 0.09266935 1.0 Pd Pd26 1 0.62765852 0.03268911 0.59266935 1.0 Pd Pd27 1 0.62765852 0.46731089 0.40733065 1.0