# generated using pymatgen data_Ce4Ni4Bi3Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.49298600 _cell_length_b 4.49298600 _cell_length_c 19.21027300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce4Ni4Bi3Sb5 _chemical_formula_sum 'Ce4 Ni4 Bi3 Sb5' _cell_volume 387.79630563 _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 0.36165000 1.0 Ce Ce1 1 0.50000000 0.00000000 0.86455600 1.0 Ce Ce2 1 0.00000000 0.50000000 0.13544400 1.0 Ce Ce3 1 0.00000000 0.50000000 0.63835000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.24996200 1.0 Ni Ni5 1 0.50000000 0.50000000 0.75003800 1.0 Ni Ni6 1 0.00000000 0.00000000 0.24983100 1.0 Ni Ni7 1 0.00000000 0.00000000 0.75016900 1.0 Bi Bi8 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi9 1 0.00000000 0.00000000 0.00000000 1.0 Bi Bi10 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb11 1 0.50000000 0.00000000 0.18006100 1.0 Sb Sb12 1 0.50000000 0.00000000 0.68019500 1.0 Sb Sb13 1 0.00000000 0.50000000 0.31980500 1.0 Sb Sb14 1 0.00000000 0.50000000 0.81993900 1.0 Sb Sb15 1 0.50000000 0.50000000 0.00000000 1.0