# generated using pymatgen data_CePuNiB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16221652 _cell_length_b 5.58765674 _cell_length_c 11.12621346 _cell_angle_alpha 90.17973534 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CePuNiB10 _chemical_formula_sum 'Ce2 Pu2 Ni2 B20' _cell_volume 258.76148665 _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 0.50000000 0.81288509 0.63817865 1.0 Ce Ce1 1 0.50000000 0.18711491 0.36182135 1.0 Pu Pu2 1 0.50000000 0.31496990 0.86031779 1.0 Pu Pu3 1 0.50000000 0.68503010 0.13968221 1.0 Ni Ni4 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.00000000 0.12659926 0.54111051 1.0 B B7 1 0.00000000 0.87340074 0.45888949 1.0 B B8 1 0.00000000 0.62620443 0.95982802 1.0 B B9 1 0.00000000 0.37379557 0.04017198 1.0 B B10 1 0.00000000 0.15785092 0.69850809 1.0 B B11 1 0.00000000 0.84214908 0.30149191 1.0 B B12 1 0.30102637 0.19984414 0.11281976 1.0 B B13 1 0.30102637 0.80015586 0.88718024 1.0 B B14 1 0.69918108 0.69990985 0.38555980 1.0 B B15 1 0.69918108 0.30009015 0.61444020 1.0 B B16 1 0.69897363 0.80015586 0.88718024 1.0 B B17 1 0.69897363 0.19984414 0.11281976 1.0 B B18 1 0.30081892 0.30009015 0.61444020 1.0 B B19 1 0.30081892 0.69990985 0.38555980 1.0 B B20 1 0.00000000 0.02939630 0.18587105 1.0 B B21 1 0.00000000 0.97060370 0.81412895 1.0 B B22 1 0.00000000 0.53006127 0.31275047 1.0 B B23 1 0.00000000 0.46993873 0.68724953 1.0 B B24 1 0.00000000 0.34072007 0.19726209 1.0 B B25 1 0.00000000 0.65927993 0.80273791 1.0