# generated using pymatgen data_LiPr6Cd22Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.05326739 _cell_length_b 10.05326743 _cell_length_c 10.05326789 _cell_angle_alpha 60.00000169 _cell_angle_beta 60.00000153 _cell_angle_gamma 59.99999565 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiPr6Cd22Sn _chemical_formula_sum 'Li1 Pr6 Cd22 Sn1' _cell_volume 718.46683094 _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 0.50000000 0.50000000 0.50000000 1.0 Pr Pr1 1 0.78089645 0.78089645 0.21910355 1.0 Pr Pr2 1 0.21910355 0.78089645 0.21910355 1.0 Pr Pr3 1 0.78089645 0.21910355 0.21910355 1.0 Pr Pr4 1 0.21910355 0.21910355 0.78089645 1.0 Pr Pr5 1 0.78089645 0.21910355 0.78089645 1.0 Pr Pr6 1 0.21910355 0.78089645 0.78089645 1.0 Cd Cd7 1 0.83448173 0.83448173 0.49655582 1.0 Cd Cd8 1 0.83448173 0.49655582 0.83448173 1.0 Cd Cd9 1 0.49655582 0.83448173 0.83448173 1.0 Cd Cd10 1 0.83448173 0.83448173 0.83448173 1.0 Cd Cd11 1 0.16551827 0.16551827 0.50344418 1.0 Cd Cd12 1 0.16551827 0.50344418 0.16551827 1.0 Cd Cd13 1 0.50344418 0.16551827 0.16551827 1.0 Cd Cd14 1 0.16551827 0.16551827 0.16551827 1.0 Cd Cd15 1 0.62105931 0.62105931 0.13682306 1.0 Cd Cd16 1 0.62105931 0.13682306 0.62105931 1.0 Cd Cd17 1 0.13682306 0.62105931 0.62105931 1.0 Cd Cd18 1 0.62105931 0.62105931 0.62105931 1.0 Cd Cd19 1 0.37894069 0.37894069 0.86317694 1.0 Cd Cd20 1 0.37894069 0.86317694 0.37894069 1.0 Cd Cd21 1 0.86317694 0.37894069 0.37894069 1.0 Cd Cd22 1 0.37894069 0.37894069 0.37894069 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 Sn Sn29 1 0.00000000 0.00000000 0.00000000 1.0