# generated using pymatgen data_Ce4Al16Ni4C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.55015900 _cell_length_b 7.75341100 _cell_length_c 15.91497300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Al16Ni4C3 _chemical_formula_sum 'Ce4 Al16 Ni4 C3' _cell_volume 438.07302972 _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 Ce Ce0 1 0.50000000 0.75000000 0.38732100 1.0 Ce Ce1 1 0.00000000 0.75000000 0.88069200 1.0 Ce Ce2 1 0.00000000 0.25000000 0.10729200 1.0 Ce Ce3 1 0.50000000 0.25000000 0.60720200 1.0 Al Al4 1 0.50000000 0.55599200 0.18545700 1.0 Al Al5 1 0.00000000 0.54943700 0.68827100 1.0 Al Al6 1 0.00000000 0.44951300 0.30616200 1.0 Al Al7 1 0.50000000 0.44820600 0.81038500 1.0 Al Al8 1 0.50000000 0.94400800 0.18545700 1.0 Al Al9 1 0.00000000 0.95056300 0.68827100 1.0 Al Al10 1 0.00000000 0.05048700 0.30616200 1.0 Al Al11 1 0.50000000 0.05179400 0.81038500 1.0 Al Al12 1 0.50000000 0.51552000 0.99693900 1.0 Al Al13 1 0.00000000 0.50000800 0.49822400 1.0 Al Al14 1 0.50000000 0.98448000 0.99693900 1.0 Al Al15 1 0.00000000 0.99999200 0.49822400 1.0 Al Al16 1 0.00000000 0.75000000 0.07876200 1.0 Al Al17 1 0.50000000 0.75000000 0.57977500 1.0 Al Al18 1 0.50000000 0.25000000 0.41445700 1.0 Al Al19 1 0.00000000 0.25000000 0.91894400 1.0 Ni Ni20 1 0.00000000 0.75000000 0.23262200 1.0 Ni Ni21 1 0.50000000 0.75000000 0.73206300 1.0 Ni Ni22 1 0.50000000 0.25000000 0.26134600 1.0 Ni Ni23 1 0.00000000 0.25000000 0.76853600 1.0 C C24 1 0.00000000 0.75000000 0.50297900 1.0 C C25 1 0.00000000 0.25000000 0.49103800 1.0 C C26 1 0.50000000 0.25000000 0.99409800 1.0