# generated using pymatgen data_Y5Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.74827039 _cell_length_b 9.74827039 _cell_length_c 5.74769211 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Pt9 _chemical_formula_sum 'Y10 Pt18' _cell_volume 546.19614364 _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 Y Y0 1 0.45454205 0.80774625 0.00000000 1.0 Y Y1 1 0.54545795 0.19225375 0.00000000 1.0 Y Y2 1 0.19225375 0.54545795 0.00000000 1.0 Y Y3 1 0.80774625 0.45454205 0.00000000 1.0 Y Y4 1 0.50000000 0.50000000 0.50000000 1.0 Y Y5 1 0.30774625 0.04545795 0.50000000 1.0 Y Y6 1 0.69225375 0.95454205 0.50000000 1.0 Y Y7 1 0.95454205 0.69225375 0.50000000 1.0 Y Y8 1 0.04545795 0.30774625 0.50000000 1.0 Y Y9 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt10 1 0.19391006 0.80608994 0.25010551 1.0 Pt Pt11 1 0.80608994 0.19391006 0.74989449 1.0 Pt Pt12 1 0.80608994 0.19391006 0.25010551 1.0 Pt Pt13 1 0.19391006 0.80608994 0.74989449 1.0 Pt Pt14 1 0.44161367 0.78103269 0.50000000 1.0 Pt Pt15 1 0.55838633 0.21896731 0.50000000 1.0 Pt Pt16 1 0.21896731 0.55838633 0.50000000 1.0 Pt Pt17 1 0.78103269 0.44161367 0.50000000 1.0 Pt Pt18 1 0.30608994 0.30608994 0.24989449 1.0 Pt Pt19 1 0.69391006 0.69391006 0.75010551 1.0 Pt Pt20 1 0.69391006 0.69391006 0.24989449 1.0 Pt Pt21 1 0.30608994 0.30608994 0.75010551 1.0 Pt Pt22 1 0.28103269 0.05838633 0.00000000 1.0 Pt Pt23 1 0.71896731 0.94161367 0.00000000 1.0 Pt Pt24 1 0.94161367 0.71896731 0.00000000 1.0 Pt Pt25 1 0.05838633 0.28103269 0.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0