# generated using pymatgen data_LiPr9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87509123 _cell_length_b 9.87509141 _cell_length_c 9.95668831 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999939 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiPr9Cd3Ru _chemical_formula_sum 'Li2 Pr18 Cd6 Ru2' _cell_volume 840.86792703 _cell_formula_units_Z 2 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 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr2 1 0.20569096 0.79430904 0.43758079 1.0 Pr Pr3 1 0.20569096 0.41138291 0.43758079 1.0 Pr Pr4 1 0.58861709 0.79430904 0.43758079 1.0 Pr Pr5 1 0.79430904 0.20569096 0.56241921 1.0 Pr Pr6 1 0.79430904 0.58861709 0.56241921 1.0 Pr Pr7 1 0.41138291 0.20569096 0.56241921 1.0 Pr Pr8 1 0.79430904 0.20569096 0.93758079 1.0 Pr Pr9 1 0.79430904 0.58861709 0.93758079 1.0 Pr Pr10 1 0.41138291 0.20569096 0.93758079 1.0 Pr Pr11 1 0.20569096 0.79430904 0.06241921 1.0 Pr Pr12 1 0.20569096 0.41138291 0.06241921 1.0 Pr Pr13 1 0.58861709 0.79430904 0.06241921 1.0 Pr Pr14 1 0.54094110 0.45905890 0.25000000 1.0 Pr Pr15 1 0.54094110 0.08188320 0.25000000 1.0 Pr Pr16 1 0.91811680 0.45905890 0.25000000 1.0 Pr Pr17 1 0.45905890 0.54094110 0.75000000 1.0 Pr Pr18 1 0.45905890 0.91811680 0.75000000 1.0 Pr Pr19 1 0.08188320 0.54094110 0.75000000 1.0 Cd Cd20 1 0.89594350 0.10405650 0.25000000 1.0 Cd Cd21 1 0.89594350 0.79188799 0.25000000 1.0 Cd Cd22 1 0.20811201 0.10405650 0.25000000 1.0 Cd Cd23 1 0.10405650 0.89594350 0.75000000 1.0 Cd Cd24 1 0.10405650 0.20811201 0.75000000 1.0 Cd Cd25 1 0.79188799 0.89594350 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0