# generated using pymatgen data_Y4PaPt15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11791096 _cell_length_b 4.11791096 _cell_length_c 20.48578644 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4PaPt15 _chemical_formula_sum 'Y4 Pa1 Pt15' _cell_volume 347.38138676 _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 0.20373430 1.0 Y Y1 1 0.00000000 0.00000000 0.40111996 1.0 Y Y2 1 0.00000000 0.00000000 0.59888004 1.0 Y Y3 1 0.00000000 0.00000000 0.79626570 1.0 Pa Pa4 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt6 1 0.50000000 0.50000000 0.20024828 1.0 Pt Pt7 1 0.50000000 0.50000000 0.40054469 1.0 Pt Pt8 1 0.50000000 0.50000000 0.59945531 1.0 Pt Pt9 1 0.50000000 0.50000000 0.79975172 1.0 Pt Pt10 1 0.50000000 0.00000000 0.09848719 1.0 Pt Pt11 1 0.50000000 0.00000000 0.30106487 1.0 Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt13 1 0.50000000 0.00000000 0.69893513 1.0 Pt Pt14 1 0.50000000 0.00000000 0.90151281 1.0 Pt Pt15 1 0.00000000 0.50000000 0.09848719 1.0 Pt Pt16 1 0.00000000 0.50000000 0.30106487 1.0 Pt Pt17 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt18 1 0.00000000 0.50000000 0.69893513 1.0 Pt Pt19 1 0.00000000 0.50000000 0.90151281 1.0