# generated using pymatgen data_Y2Ni9P7Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12272529 _cell_length_b 9.12272547 _cell_length_c 3.75531407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000290 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ni9P7Pd3 _chemical_formula_sum 'Y2 Ni9 P7 Pd3' _cell_volume 270.66125171 _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 0.33333300 0.66666700 0.00000000 1.0 Y Y1 1 0.66666700 0.33333300 0.50000000 1.0 Ni Ni2 1 0.72209740 0.87833171 0.00000000 1.0 Ni Ni3 1 0.15623430 0.27790260 0.00000000 1.0 Ni Ni4 1 0.12166829 0.84376570 0.00000000 1.0 Ni Ni5 1 0.63417563 0.56986264 0.00000000 1.0 Ni Ni6 1 0.93568701 0.36582437 0.00000000 1.0 Ni Ni7 1 0.43013736 0.06431299 0.00000000 1.0 Ni Ni8 1 0.56052079 0.94598138 0.50000000 1.0 Ni Ni9 1 0.38546159 0.43947921 0.50000000 1.0 Ni Ni10 1 0.05401862 0.61453841 0.50000000 1.0 P P11 1 0.58895836 0.70753759 0.50000000 1.0 P P12 1 0.11857922 0.41104164 0.50000000 1.0 P P13 1 0.29246241 0.88142078 0.50000000 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.89331019 0.58357960 0.00000000 1.0 P P16 1 0.69026940 0.10668981 0.00000000 1.0 P P17 1 0.41642040 0.30973060 0.00000000 1.0 Pd Pd18 1 0.87712100 0.77674848 0.50000000 1.0 Pd Pd19 1 0.89962748 0.12287900 0.50000000 1.0 Pd Pd20 1 0.22325152 0.10037252 0.50000000 1.0