# generated using pymatgen data_Ce2Ni7P4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.75905900 _cell_length_b 9.14972600 _cell_length_c 10.35275200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ni7P4 _chemical_formula_sum 'Ce4 Ni14 P8' _cell_volume 356.07627791 _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 0.00000000 0.06113100 0.00020100 1.0 Ce Ce1 1 0.50000000 0.93886900 0.50020100 1.0 Ce Ce2 1 0.00000000 0.44100200 0.77875700 1.0 Ce Ce3 1 0.50000000 0.55899800 0.27875700 1.0 Ni Ni4 1 0.00000000 0.07999700 0.30886600 1.0 Ni Ni5 1 0.50000000 0.92000300 0.80886600 1.0 Ni Ni6 1 0.00000000 0.19280600 0.56723600 1.0 Ni Ni7 1 0.50000000 0.80719400 0.06723600 1.0 Ni Ni8 1 0.00000000 0.40047600 0.07835300 1.0 Ni Ni9 1 0.50000000 0.59952400 0.57835300 1.0 Ni Ni10 1 0.00000000 0.44071400 0.47554700 1.0 Ni Ni11 1 0.50000000 0.55928600 0.97554700 1.0 Ni Ni12 1 0.00000000 0.75540100 0.89950300 1.0 Ni Ni13 1 0.50000000 0.24459900 0.39950300 1.0 Ni Ni14 1 0.00000000 0.77745800 0.66740600 1.0 Ni Ni15 1 0.50000000 0.22254200 0.16740600 1.0 Ni Ni16 1 0.00000000 0.81470900 0.26433200 1.0 Ni Ni17 1 0.50000000 0.18529100 0.76433200 1.0 P P18 1 0.00000000 0.02587500 0.71840200 1.0 P P19 1 0.50000000 0.97412500 0.21840200 1.0 P P20 1 0.00000000 0.31676700 0.28339700 1.0 P P21 1 0.50000000 0.68323300 0.78339700 1.0 P P22 1 0.00000000 0.65538500 0.08808200 1.0 P P23 1 0.50000000 0.34461500 0.58808200 1.0 P P24 1 0.00000000 0.68907800 0.46522500 1.0 P P25 1 0.50000000 0.31092200 0.96522500 1.0