# generated using pymatgen data_LiDy19(Cd3Co)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.48756583 _cell_length_b 9.48756503 _cell_length_c 9.61158813 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999586 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiDy19(Cd3Co)2 _chemical_formula_sum 'Li1 Dy19 Cd6 Co2' _cell_volume 749.26486935 _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 0.50000000 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.54347622 0.45652378 0.25229630 1.0 Dy Dy3 1 0.54347622 0.08695144 0.25229630 1.0 Dy Dy4 1 0.91304856 0.45652378 0.25229630 1.0 Dy Dy5 1 0.45652378 0.54347622 0.74770370 1.0 Dy Dy6 1 0.45652378 0.91304856 0.74770370 1.0 Dy Dy7 1 0.08695144 0.54347622 0.74770370 1.0 Dy Dy8 1 0.20900946 0.79099054 0.43337333 1.0 Dy Dy9 1 0.20900946 0.41801993 0.43337333 1.0 Dy Dy10 1 0.58198007 0.79099054 0.43337333 1.0 Dy Dy11 1 0.79099054 0.20900946 0.56662667 1.0 Dy Dy12 1 0.79099054 0.58198007 0.56662667 1.0 Dy Dy13 1 0.41801993 0.20900946 0.56662667 1.0 Dy Dy14 1 0.78793609 0.21206391 0.93675014 1.0 Dy Dy15 1 0.78793609 0.57587017 0.93675014 1.0 Dy Dy16 1 0.42412983 0.21206391 0.93675014 1.0 Dy Dy17 1 0.21206391 0.78793609 0.06324986 1.0 Dy Dy18 1 0.21206391 0.42412983 0.06324986 1.0 Dy Dy19 1 0.57587017 0.78793609 0.06324986 1.0 Cd Cd20 1 0.88931519 0.11068481 0.26016749 1.0 Cd Cd21 1 0.88931519 0.77863139 0.26016749 1.0 Cd Cd22 1 0.22136861 0.11068481 0.26016749 1.0 Cd Cd23 1 0.11068481 0.88931519 0.73983251 1.0 Cd Cd24 1 0.11068481 0.22136861 0.73983251 1.0 Cd Cd25 1 0.77863139 0.88931519 0.73983251 1.0 Co Co26 1 0.33333300 0.66666700 0.24931772 1.0 Co Co27 1 0.66666700 0.33333300 0.75068228 1.0