# generated using pymatgen data_Y5B4PdPt14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01024663 _cell_length_b 4.01024663 _cell_length_c 24.01375295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5B4PdPt14 _chemical_formula_sum 'Y5 B4 Pd1 Pt14' _cell_volume 386.19104800 _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 0.00000000 0.00000000 0.90132560 1.0 Y Y1 1 0.00000000 0.00000000 0.09867440 1.0 Y Y2 1 0.00000000 0.00000000 0.30419656 1.0 Y Y3 1 0.00000000 0.00000000 0.50000000 1.0 Y Y4 1 0.00000000 0.00000000 0.69580344 1.0 B B5 1 0.50000000 0.50000000 0.16319390 1.0 B B6 1 0.50000000 0.50000000 0.37142094 1.0 B B7 1 0.50000000 0.50000000 0.62857906 1.0 B B8 1 0.50000000 0.50000000 0.83680610 1.0 Pd Pd9 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt10 1 0.50000000 0.50000000 0.92109155 1.0 Pt Pt11 1 0.50000000 0.50000000 0.07890845 1.0 Pt Pt12 1 0.50000000 0.50000000 0.28585962 1.0 Pt Pt13 1 0.50000000 0.50000000 0.71414038 1.0 Pt Pt14 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt15 1 0.50000000 0.00000000 0.20236377 1.0 Pt Pt16 1 0.50000000 0.00000000 0.40912416 1.0 Pt Pt17 1 0.50000000 0.00000000 0.59087584 1.0 Pt Pt18 1 0.50000000 0.00000000 0.79763623 1.0 Pt Pt19 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt20 1 0.00000000 0.50000000 0.20236377 1.0 Pt Pt21 1 0.00000000 0.50000000 0.40912416 1.0 Pt Pt22 1 0.00000000 0.50000000 0.59087584 1.0 Pt Pt23 1 0.00000000 0.50000000 0.79763623 1.0