# generated using pymatgen data_CaLa2(As3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87673069 _cell_length_b 8.87673161 _cell_length_c 8.87673169 _cell_angle_alpha 60.00000333 _cell_angle_beta 59.99999989 _cell_angle_gamma 59.99999917 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaLa2(As3Pd10)2 _chemical_formula_sum 'Ca1 La2 As6 Pd20' _cell_volume 494.58875335 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.00000000 1.0 La La1 1 0.25000000 0.25000000 0.25000000 1.0 La La2 1 0.75000000 0.75000000 0.75000000 1.0 As As3 1 0.73757445 0.26242555 0.26242555 1.0 As As4 1 0.26242555 0.73757445 0.73757445 1.0 As As5 1 0.26242555 0.73757445 0.26242555 1.0 As As6 1 0.73757445 0.26242555 0.73757445 1.0 As As7 1 0.26242555 0.26242555 0.73757445 1.0 As As8 1 0.73757445 0.73757445 0.26242555 1.0 Pd Pd9 1 0.38446769 0.38446769 0.38446769 1.0 Pd Pd10 1 0.61553231 0.61553231 0.61553231 1.0 Pd Pd11 1 0.38446769 0.38446769 0.84659594 1.0 Pd Pd12 1 0.38446769 0.84659594 0.38446769 1.0 Pd Pd13 1 0.61553231 0.61553231 0.15340406 1.0 Pd Pd14 1 0.61553231 0.15340406 0.61553231 1.0 Pd Pd15 1 0.84659594 0.38446769 0.38446769 1.0 Pd Pd16 1 0.15340406 0.61553231 0.61553231 1.0 Pd Pd17 1 0.34955187 1.00000000 1.00000000 1.0 Pd Pd18 1 0.65044813 0.00000000 0.00000000 1.0 Pd Pd19 1 1.00000000 0.34955187 0.65044813 1.0 Pd Pd20 1 0.00000000 0.65044813 0.34955187 1.0 Pd Pd21 1 0.00000000 0.34955187 0.00000000 1.0 Pd Pd22 1 0.65044813 0.00000000 0.34955187 1.0 Pd Pd23 1 0.00000000 0.65044813 1.00000000 1.0 Pd Pd24 1 0.34955187 1.00000000 0.65044813 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34955187 1.0 Pd Pd26 1 1.00000000 1.00000000 0.65044813 1.0 Pd Pd27 1 0.65044813 0.34955187 0.00000000 1.0 Pd Pd28 1 0.34955187 0.65044813 1.00000000 1.0