# generated using pymatgen data_LiYb2CdPd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08624844 _cell_length_b 5.66341091 _cell_length_c 5.66341086 _cell_angle_alpha 65.00420705 _cell_angle_beta 57.49789163 _cell_angle_gamma 57.49788695 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiYb2CdPd4 _chemical_formula_sum 'Li1 Yb2 Cd1 Pd4' _cell_volume 136.36949737 _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 Yb Yb1 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb2 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd3 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd4 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0