# generated using pymatgen data_Ce(PPt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17203514 _cell_length_b 7.34634052 _cell_length_c 15.64576399 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(PPt2)2 _chemical_formula_sum 'Ce4 P8 Pt16' _cell_volume 479.53000574 _cell_formula_units_Z 4 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 0.84303094 0.18057794 1.0 Ce Ce1 1 0.75000000 0.15696906 0.81942206 1.0 Ce Ce2 1 0.25000000 0.34303094 0.31942206 1.0 Ce Ce3 1 0.75000000 0.65696906 0.68057794 1.0 P P4 1 0.25000000 0.31732051 0.69271387 1.0 P P5 1 0.25000000 0.79535243 0.55532368 1.0 P P6 1 0.75000000 0.20464757 0.44467632 1.0 P P7 1 0.75000000 0.18267949 0.19271387 1.0 P P8 1 0.25000000 0.81732051 0.80728613 1.0 P P9 1 0.25000000 0.29535243 0.94467632 1.0 P P10 1 0.75000000 0.70464757 0.05532368 1.0 P P11 1 0.75000000 0.68267949 0.30728613 1.0 Pt Pt12 1 0.25000000 0.98698855 0.68171910 1.0 Pt Pt13 1 0.25000000 0.48698855 0.81828090 1.0 Pt Pt14 1 0.75000000 0.37125623 0.00550432 1.0 Pt Pt15 1 0.75000000 0.74918945 0.87355916 1.0 Pt Pt16 1 0.75000000 0.52248680 0.44190276 1.0 Pt Pt17 1 0.75000000 0.24918945 0.62644084 1.0 Pt Pt18 1 0.75000000 0.51301145 0.18171910 1.0 Pt Pt19 1 0.75000000 0.02248680 0.05809724 1.0 Pt Pt20 1 0.25000000 0.75081055 0.37355916 1.0 Pt Pt21 1 0.25000000 0.25081055 0.12644084 1.0 Pt Pt22 1 0.25000000 0.97751320 0.94190276 1.0 Pt Pt23 1 0.25000000 0.12874377 0.50550432 1.0 Pt Pt24 1 0.75000000 0.87125623 0.49449568 1.0 Pt Pt25 1 0.75000000 0.01301145 0.31828090 1.0 Pt Pt26 1 0.25000000 0.62874377 0.99449568 1.0 Pt Pt27 1 0.25000000 0.47751320 0.55809724 1.0