# generated using pymatgen data_Ce4Ni3Bi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.56331001 _cell_length_b 4.56331001 _cell_length_c 19.39959367 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Ni3Bi8 _chemical_formula_sum 'Ce4 Ni3 Bi8' _cell_volume 403.97322466 _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 0.00000000 0.11212925 1.0 Ce Ce1 1 0.50000000 0.00000000 0.61630712 1.0 Ce Ce2 1 -0.00000000 0.50000000 0.88787075 1.0 Ce Ce3 1 0.00000000 0.50000000 0.38369288 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 -0.00000000 0.00000000 0.00000000 1.0 Ni Ni6 1 -0.00000000 0.00000000 0.50000000 1.0 Bi Bi7 1 0.50000000 0.50000000 0.75125817 1.0 Bi Bi8 1 0.50000000 0.50000000 0.24874183 1.0 Bi Bi9 1 -0.00000000 -0.00000000 0.75158339 1.0 Bi Bi10 1 0.00000000 0.00000000 0.24841661 1.0 Bi Bi11 1 0.50000000 0.00000000 0.93306180 1.0 Bi Bi12 1 0.50000000 0.00000000 0.43082352 1.0 Bi Bi13 1 0.00000000 0.50000000 0.06693820 1.0 Bi Bi14 1 0.00000000 0.50000000 0.56917648 1.0