# generated using pymatgen data_Ce2Ni12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06819951 _cell_length_b 9.06819951 _cell_length_c 3.72566200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999642 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ni12P7 _chemical_formula_sum 'Ce2 Ni12 P7' _cell_volume 265.32381456 _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 0.66666700 0.33333300 0.50000000 1.0 Ce Ce1 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni2 1 0.38120000 0.42934900 0.50000000 1.0 Ni Ni3 1 0.14827500 0.27352500 0.00000000 1.0 Ni Ni4 1 0.12525100 0.85172500 0.00000000 1.0 Ni Ni5 1 0.72647500 0.87474900 0.00000000 1.0 Ni Ni6 1 0.88160500 0.78559800 0.50000000 1.0 Ni Ni7 1 0.90399300 0.11839500 0.50000000 1.0 Ni Ni8 1 0.04815000 0.61880000 0.50000000 1.0 Ni Ni9 1 0.94060600 0.37646600 0.00000000 1.0 Ni Ni10 1 0.21440200 0.09600700 0.50000000 1.0 Ni Ni11 1 0.57065100 0.95185000 0.50000000 1.0 Ni Ni12 1 0.62353400 0.56414100 0.00000000 1.0 Ni Ni13 1 0.43585900 0.05939400 0.00000000 1.0 P P14 1 0.59955700 0.70472400 0.50000000 1.0 P P15 1 0.10516600 0.40044300 0.50000000 1.0 P P16 1 0.89083600 0.59866000 0.00000000 1.0 P P17 1 0.29527600 0.89483400 0.50000000 1.0 P P18 1 0.00000000 0.00000000 0.00000000 1.0 P P19 1 0.70782400 0.10916400 0.00000000 1.0 P P20 1 0.40134000 0.29217600 0.00000000 1.0