# generated using pymatgen data_LiYb2CoN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17641333 _cell_length_b 5.17641333 _cell_length_c 6.46861523 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiYb2CoN2 _chemical_formula_sum 'Li2 Yb4 Co2 N4' _cell_volume 173.32819443 _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 0.50000000 0.50000000 0.00000000 1.0 Yb Yb2 1 0.00000000 0.50000000 0.75000000 1.0 Yb Yb3 1 0.00000000 0.50000000 0.25000000 1.0 Yb Yb4 1 0.50000000 0.00000000 0.25000000 1.0 Yb Yb5 1 0.50000000 0.00000000 0.75000000 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Co Co7 1 0.00000000 0.00000000 0.00000000 1.0 N N8 1 0.74162014 0.74162014 0.50000000 1.0 N N9 1 0.75837986 0.24162014 0.00000000 1.0 N N10 1 0.25837986 0.25837986 0.50000000 1.0 N N11 1 0.24162014 0.75837986 0.00000000 1.0