# generated using pymatgen data_YMg2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54406465 _cell_length_b 8.54406482 _cell_length_c 8.54406383 _cell_angle_alpha 60.00000007 _cell_angle_beta 59.99999941 _cell_angle_gamma 59.99999590 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg2(P3Pd10)2 _chemical_formula_sum 'Y1 Mg2 P6 Pd20' _cell_volume 441.04056051 _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 Y Y0 1 0.75000000 0.75000000 0.75000000 1.0 Mg Mg1 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73635430 0.26364570 0.26364570 1.0 P P4 1 0.26364570 0.73635430 0.73635430 1.0 P P5 1 0.26364570 0.73635430 0.26364570 1.0 P P6 1 0.73635430 0.26364570 0.73635430 1.0 P P7 1 0.26364570 0.26364570 0.73635430 1.0 P P8 1 0.73635430 0.73635430 0.26364570 1.0 Pd Pd9 1 0.38104523 0.38104523 0.38104523 1.0 Pd Pd10 1 0.61367371 0.61367371 0.61367371 1.0 Pd Pd11 1 0.38104523 0.38104523 0.85686330 1.0 Pd Pd12 1 0.38104523 0.85686330 0.38104523 1.0 Pd Pd13 1 0.61367371 0.61367371 0.15897988 1.0 Pd Pd14 1 0.61367371 0.15897988 0.61367371 1.0 Pd Pd15 1 0.85686330 0.38104523 0.38104523 1.0 Pd Pd16 1 0.15897988 0.61367371 0.61367371 1.0 Pd Pd17 1 0.34422056 0.99916240 0.99916240 1.0 Pd Pd18 1 0.65745465 0.99916240 0.99916240 1.0 Pd Pd19 1 0.99916240 0.34422056 0.65745465 1.0 Pd Pd20 1 0.99916240 0.65745465 0.34422056 1.0 Pd Pd21 1 0.99916240 0.34422056 0.99916240 1.0 Pd Pd22 1 0.65745465 0.99916240 0.34422056 1.0 Pd Pd23 1 0.99916240 0.65745465 0.99916240 1.0 Pd Pd24 1 0.34422056 0.99916240 0.65745465 1.0 Pd Pd25 1 0.99916240 0.99916240 0.34422056 1.0 Pd Pd26 1 0.99916240 0.99916240 0.65745465 1.0 Pd Pd27 1 0.65745465 0.34422056 0.99916240 1.0 Pd Pd28 1 0.34422056 0.65745465 0.99916240 1.0