# generated using pymatgen data_LiMg2(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.49212178 _cell_length_b 8.49212285 _cell_length_c 8.49212209 _cell_angle_alpha 59.99999918 _cell_angle_beta 59.99999500 _cell_angle_gamma 59.99999646 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg2(P3Pd10)2 _chemical_formula_sum 'Li1 Mg2 P6 Pd20' _cell_volume 433.04565248 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.25000000 0.25000000 0.25000000 1.0 Mg Mg2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73709909 0.26290091 0.26290091 1.0 P P4 1 0.26290091 0.73709909 0.73709909 1.0 P P5 1 0.26290091 0.73709909 0.26290091 1.0 P P6 1 0.73709909 0.26290091 0.73709909 1.0 P P7 1 0.26290091 0.26290091 0.73709909 1.0 P P8 1 0.73709909 0.73709909 0.26290091 1.0 Pd Pd9 1 0.38285641 0.38285641 0.38285641 1.0 Pd Pd10 1 0.61714359 0.61714359 0.61714359 1.0 Pd Pd11 1 0.38285641 0.38285641 0.85142878 1.0 Pd Pd12 1 0.38285641 0.85142878 0.38285641 1.0 Pd Pd13 1 0.61714359 0.61714359 0.14857122 1.0 Pd Pd14 1 0.61714359 0.14857122 0.61714359 1.0 Pd Pd15 1 0.85142878 0.38285641 0.38285641 1.0 Pd Pd16 1 0.14857122 0.61714359 0.61714359 1.0 Pd Pd17 1 0.34355733 1.00000000 1.00000000 1.0 Pd Pd18 1 0.65644267 0.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.34355733 0.65644267 1.0 Pd Pd20 1 1.00000000 0.65644267 0.34355733 1.0 Pd Pd21 1 0.00000000 0.34355733 0.00000000 1.0 Pd Pd22 1 0.65644267 0.00000000 0.34355733 1.0 Pd Pd23 1 0.00000000 0.65644267 1.00000000 1.0 Pd Pd24 1 0.34355733 1.00000000 0.65644267 1.0 Pd Pd25 1 1.00000000 1.00000000 0.34355733 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65644267 1.0 Pd Pd27 1 0.65644267 0.34355733 0.00000000 1.0 Pd Pd28 1 0.34355733 0.65644267 1.00000000 1.0