# generated using pymatgen data_Ce2Ni5C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33211900 _cell_length_b 8.33211900 _cell_length_c 3.88225200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ni5C3 _chemical_formula_sum 'Ce4 Ni10 C6' _cell_volume 269.52226659 _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 Ce Ce0 1 0.34107700 0.84107700 0.00000000 1.0 Ce Ce1 1 0.65892300 0.15892300 0.00000000 1.0 Ce Ce2 1 0.15892300 0.34107700 0.00000000 1.0 Ce Ce3 1 0.84107700 0.65892300 0.00000000 1.0 Ni Ni4 1 0.57669500 0.71250300 0.50000000 1.0 Ni Ni5 1 0.42330500 0.28749700 0.50000000 1.0 Ni Ni6 1 0.92330500 0.21250300 0.50000000 1.0 Ni Ni7 1 0.07669500 0.78749700 0.50000000 1.0 Ni Ni8 1 0.71250300 0.42330500 0.50000000 1.0 Ni Ni9 1 0.28749700 0.57669500 0.50000000 1.0 Ni Ni10 1 0.21250300 0.07669500 0.50000000 1.0 Ni Ni11 1 0.78749700 0.92330500 0.50000000 1.0 Ni Ni12 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni13 1 0.00000000 0.00000000 0.00000000 1.0 C C14 1 0.50000000 0.50000000 0.50000000 1.0 C C15 1 0.00000000 0.00000000 0.50000000 1.0 C C16 1 0.05808500 0.55808500 0.50000000 1.0 C C17 1 0.94191500 0.44191500 0.50000000 1.0 C C18 1 0.44191500 0.05808500 0.50000000 1.0 C C19 1 0.55808500 0.94191500 0.50000000 1.0