# generated using pymatgen data_Y9PaPt18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.76952942 _cell_length_b 9.76952942 _cell_length_c 5.74558493 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.38182372 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9PaPt18 _chemical_formula_sum 'Y9 Pa1 Pt18' _cell_volume 548.36773643 _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 Y Y0 1 0.45427057 0.81008255 0.00000000 1.0 Y Y1 1 0.54572943 0.18991745 0.00000000 1.0 Y Y2 1 0.18991745 0.54572943 0.00000000 1.0 Y Y3 1 0.81008255 0.45427057 0.00000000 1.0 Y Y4 1 0.30521614 0.04524152 0.50000000 1.0 Y Y5 1 0.69478386 0.95475848 0.50000000 1.0 Y Y6 1 0.95475848 0.69478386 0.50000000 1.0 Y Y7 1 0.04524152 0.30521614 0.50000000 1.0 Y Y8 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa9 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt10 1 0.19386609 0.80613391 0.24921368 1.0 Pt Pt11 1 0.80613391 0.19386609 0.75078632 1.0 Pt Pt12 1 0.80613391 0.19386609 0.24921368 1.0 Pt Pt13 1 0.19386609 0.80613391 0.75078632 1.0 Pt Pt14 1 0.44069982 0.77502766 0.50000000 1.0 Pt Pt15 1 0.55930018 0.22497234 0.50000000 1.0 Pt Pt16 1 0.22497234 0.55930018 0.50000000 1.0 Pt Pt17 1 0.77502766 0.44069982 0.50000000 1.0 Pt Pt18 1 0.30707599 0.30707599 0.24969111 1.0 Pt Pt19 1 0.69292401 0.69292401 0.75030889 1.0 Pt Pt20 1 0.69292401 0.69292401 0.24969111 1.0 Pt Pt21 1 0.30707599 0.30707599 0.75030889 1.0 Pt Pt22 1 0.28091543 0.05839316 0.00000000 1.0 Pt Pt23 1 0.71908457 0.94160684 0.00000000 1.0 Pt Pt24 1 0.94160684 0.71908457 0.00000000 1.0 Pt Pt25 1 0.05839316 0.28091543 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