# generated using pymatgen data_Li2Pr(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54746530 _cell_length_b 8.54746513 _cell_length_c 8.54746610 _cell_angle_alpha 60.00000379 _cell_angle_beta 60.00000444 _cell_angle_gamma 60.00000231 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Pr(P3Pd10)2 _chemical_formula_sum 'Li2 Pr1 P6 Pd20' _cell_volume 441.56750659 _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 0.25000000 0.25000000 0.25000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73862583 0.26137417 0.26137417 1.0 P P4 1 0.26137417 0.73862583 0.73862583 1.0 P P5 1 0.26137417 0.73862583 0.26137417 1.0 P P6 1 0.73862583 0.26137417 0.73862583 1.0 P P7 1 0.26137417 0.26137417 0.73862583 1.0 P P8 1 0.73862583 0.73862583 0.26137417 1.0 Pd Pd9 1 0.38037640 0.38037640 0.38037640 1.0 Pd Pd10 1 0.61075487 0.61075487 0.61075487 1.0 Pd Pd11 1 0.38037640 0.38037640 0.85887281 1.0 Pd Pd12 1 0.38037640 0.85887281 0.38037640 1.0 Pd Pd13 1 0.61075487 0.61075487 0.16773439 1.0 Pd Pd14 1 0.61075487 0.16773439 0.61075487 1.0 Pd Pd15 1 0.85887281 0.38037640 0.38037640 1.0 Pd Pd16 1 0.16773439 0.61075487 0.61075487 1.0 Pd Pd17 1 0.34467851 0.99955842 0.99955842 1.0 Pd Pd18 1 0.65620565 0.99955842 0.99955842 1.0 Pd Pd19 1 0.99955842 0.34467851 0.65620565 1.0 Pd Pd20 1 0.99955842 0.65620565 0.34467851 1.0 Pd Pd21 1 0.99955842 0.34467851 0.99955842 1.0 Pd Pd22 1 0.65620565 0.99955842 0.34467851 1.0 Pd Pd23 1 0.99955842 0.65620565 0.99955842 1.0 Pd Pd24 1 0.34467851 0.99955842 0.65620565 1.0 Pd Pd25 1 0.99955842 0.99955842 0.34467851 1.0 Pd Pd26 1 0.99955842 0.99955842 0.65620565 1.0 Pd Pd27 1 0.65620565 0.34467851 0.99955842 1.0 Pd Pd28 1 0.34467851 0.65620565 0.99955842 1.0