# generated using pymatgen data_LiNd2Ni4C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20517421 _cell_length_b 8.20517421 _cell_length_c 4.05778823 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNd2Ni4C3 _chemical_formula_sum 'Li2 Nd4 Ni8 C6' _cell_volume 273.19012088 _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 0.50000000 0.50000000 0.00000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd2 1 0.34602332 0.15397668 0.00000000 1.0 Nd Nd3 1 0.65397668 0.84602332 0.00000000 1.0 Nd Nd4 1 0.15397668 0.65397668 0.00000000 1.0 Nd Nd5 1 0.84602332 0.34602332 0.00000000 1.0 Ni Ni6 1 0.92158496 0.78934571 0.50000000 1.0 Ni Ni7 1 0.71065429 0.57841504 0.50000000 1.0 Ni Ni8 1 0.42158496 0.71065429 0.50000000 1.0 Ni Ni9 1 0.28934571 0.42158496 0.50000000 1.0 Ni Ni10 1 0.57841504 0.28934571 0.50000000 1.0 Ni Ni11 1 0.78934571 0.07841504 0.50000000 1.0 Ni Ni12 1 0.07841504 0.21065429 0.50000000 1.0 Ni Ni13 1 0.21065429 0.92158496 0.50000000 1.0 C C14 1 0.44082479 0.94082479 0.50000000 1.0 C C15 1 0.05917521 0.44082479 0.50000000 1.0 C C16 1 0.94082479 0.55917521 0.50000000 1.0 C C17 1 0.50000000 0.50000000 0.50000000 1.0 C C18 1 0.55917521 0.05917521 0.50000000 1.0 C C19 1 0.00000000 0.00000000 0.50000000 1.0