# generated using pymatgen data_Yb(PPt2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06525992 _cell_length_b 7.28580287 _cell_length_c 15.55106113 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(PPt2)2 _chemical_formula_sum 'Yb4 P8 Pt16' _cell_volume 460.60194041 _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 Yb Yb0 1 0.25000000 0.84671380 0.18315515 1.0 Yb Yb1 1 0.75000000 0.15328620 0.81684485 1.0 Yb Yb2 1 0.25000000 0.34671380 0.31684485 1.0 Yb Yb3 1 0.75000000 0.65328620 0.68315515 1.0 P P4 1 0.25000000 0.32380993 0.69683473 1.0 P P5 1 0.25000000 0.79010775 0.56039017 1.0 P P6 1 0.75000000 0.20989225 0.43960983 1.0 P P7 1 0.75000000 0.17619007 0.19683473 1.0 P P8 1 0.25000000 0.82380993 0.80316527 1.0 P P9 1 0.25000000 0.29010775 0.93960983 1.0 P P10 1 0.75000000 0.70989225 0.06039017 1.0 P P11 1 0.75000000 0.67619007 0.30316527 1.0 Pt Pt12 1 0.25000000 0.99116731 0.68024835 1.0 Pt Pt13 1 0.25000000 0.49116731 0.81975165 1.0 Pt Pt14 1 0.75000000 0.37198309 0.00367435 1.0 Pt Pt15 1 0.75000000 0.75583288 0.87302816 1.0 Pt Pt16 1 0.75000000 0.52555197 0.44111911 1.0 Pt Pt17 1 0.75000000 0.25583288 0.62697184 1.0 Pt Pt18 1 0.75000000 0.50883269 0.18024835 1.0 Pt Pt19 1 0.75000000 0.02555197 0.05888089 1.0 Pt Pt20 1 0.25000000 0.74416712 0.37302816 1.0 Pt Pt21 1 0.25000000 0.24416712 0.12697184 1.0 Pt Pt22 1 0.25000000 0.97444803 0.94111911 1.0 Pt Pt23 1 0.25000000 0.12801691 0.50367435 1.0 Pt Pt24 1 0.75000000 0.87198309 0.49632565 1.0 Pt Pt25 1 0.75000000 0.00883269 0.31975165 1.0 Pt Pt26 1 0.25000000 0.62801691 0.99632565 1.0 Pt Pt27 1 0.25000000 0.47444803 0.55888089 1.0