# generated using pymatgen data_Ca3(ZnPd)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.73205070 _cell_length_b 7.89460267 _cell_length_c 14.02745409 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3(ZnPd)2 _chemical_formula_sum 'Ca12 Zn8 Pd8' _cell_volume 634.77403760 _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 0.14136145 0.60293956 0.09813564 1.0 Ca Ca1 1 0.14136145 0.89706044 0.90186436 1.0 Ca Ca2 1 0.85863855 0.10293956 0.40186436 1.0 Ca Ca3 1 0.85863855 0.39706044 0.59813564 1.0 Ca Ca4 1 0.85863855 0.39706044 0.90186436 1.0 Ca Ca5 1 0.85863855 0.10293956 0.09813564 1.0 Ca Ca6 1 0.14136145 0.89706044 0.59813564 1.0 Ca Ca7 1 0.14136145 0.60293956 0.40186436 1.0 Ca Ca8 1 0.37226158 0.24748559 0.25000000 1.0 Ca Ca9 1 0.37226158 0.25251441 0.75000000 1.0 Ca Ca10 1 0.62773842 0.74748559 0.25000000 1.0 Ca Ca11 1 0.62773842 0.75251441 0.75000000 1.0 Zn Zn12 1 0.37644484 0.25000000 0.00000000 1.0 Zn Zn13 1 0.62355516 0.75000000 0.50000000 1.0 Zn Zn14 1 0.62355516 0.75000000 0.00000000 1.0 Zn Zn15 1 0.37644484 0.25000000 0.50000000 1.0 Zn Zn16 1 0.85186755 0.39998329 0.25000000 1.0 Zn Zn17 1 0.85186755 0.10001671 0.75000000 1.0 Zn Zn18 1 0.14813245 0.89998329 0.25000000 1.0 Zn Zn19 1 0.14813245 0.60001671 0.75000000 1.0 Pd Pd20 1 0.63732136 0.46663739 0.09261145 1.0 Pd Pd21 1 0.63732136 0.03336261 0.90738855 1.0 Pd Pd22 1 0.36267864 0.96663739 0.40738855 1.0 Pd Pd23 1 0.36267864 0.53336261 0.59261145 1.0 Pd Pd24 1 0.36267864 0.53336261 0.90738855 1.0 Pd Pd25 1 0.36267864 0.96663739 0.09261145 1.0 Pd Pd26 1 0.63732136 0.03336261 0.59261145 1.0 Pd Pd27 1 0.63732136 0.46663739 0.40738855 1.0