# generated using pymatgen data_Ce2Ni12P5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.66210800 _cell_length_b 10.80768800 _cell_length_c 13.11628815 _cell_angle_alpha 72.07858846 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ni12P5 _chemical_formula_sum 'Ce4 Ni24 P10' _cell_volume 493.94014112 _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 0.25000000 0.27916300 0.68315400 1.0 Ce Ce1 1 0.75000000 0.72083700 0.31684600 1.0 Ce Ce2 1 0.25000000 0.24652600 0.18772400 1.0 Ce Ce3 1 0.75000000 0.75347400 0.81227600 1.0 Ni Ni4 1 0.25000000 0.83792900 0.13869900 1.0 Ni Ni5 1 0.75000000 0.16207100 0.86130100 1.0 Ni Ni6 1 0.25000000 0.28788100 0.43919500 1.0 Ni Ni7 1 0.75000000 0.71211900 0.56080500 1.0 Ni Ni8 1 0.25000000 0.07092600 0.01626500 1.0 Ni Ni9 1 0.75000000 0.92907400 0.98373500 1.0 Ni Ni10 1 0.25000000 0.06549100 0.44693300 1.0 Ni Ni11 1 0.75000000 0.93450900 0.55306700 1.0 Ni Ni12 1 0.25000000 0.59496300 0.69590800 1.0 Ni Ni13 1 0.75000000 0.40503700 0.30409200 1.0 Ni Ni14 1 0.25000000 0.58156100 0.00909800 1.0 Ni Ni15 1 0.75000000 0.41843900 0.99090200 1.0 Ni Ni16 1 0.25000000 0.58050200 0.50819700 1.0 Ni Ni17 1 0.75000000 0.41949800 0.49180300 1.0 Ni Ni18 1 0.25000000 0.29822400 0.91755200 1.0 Ni Ni19 1 0.75000000 0.70177600 0.08244800 1.0 Ni Ni20 1 0.25000000 0.99473800 0.65931600 1.0 Ni Ni21 1 0.75000000 0.00526200 0.34068400 1.0 Ni Ni22 1 0.25000000 0.83943900 0.43747300 1.0 Ni Ni23 1 0.75000000 0.16056100 0.56252700 1.0 Ni Ni24 1 0.25000000 0.98993700 0.84769300 1.0 Ni Ni25 1 0.75000000 0.01006300 0.15230700 1.0 Ni Ni26 1 0.25000000 0.56559500 0.20307500 1.0 Ni Ni27 1 0.75000000 0.43440500 0.79692500 1.0 P P28 1 0.25000000 0.50956700 0.87117300 1.0 P P29 1 0.75000000 0.49043300 0.12882700 1.0 P P30 1 0.25000000 0.79971900 0.98219800 1.0 P P31 1 0.75000000 0.20028100 0.01780200 1.0 P P32 1 0.25000000 0.49617600 0.37720400 1.0 P P33 1 0.75000000 0.50382400 0.62279600 1.0 P P34 1 0.25000000 0.81035500 0.61307200 1.0 P P35 1 0.75000000 0.18964500 0.38692800 1.0 P P36 1 0.25000000 0.95127300 0.25900400 1.0 P P37 1 0.75000000 0.04872700 0.74099600 1.0