# generated using pymatgen data_Dy2Ni11P7W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03020658 _cell_length_b 9.05888740 _cell_length_c 3.67043603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.23734832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ni11P7W _chemical_formula_sum 'Dy2 Ni11 P7 W1' _cell_volume 259.40429838 _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 Dy Dy0 1 0.00075425 0.00335426 0.00000000 1.0 Dy Dy1 1 0.33346129 0.66774959 0.50000000 1.0 Ni Ni2 1 0.29797749 0.39680272 0.00000000 1.0 Ni Ni3 1 0.09995354 0.70401222 0.00000000 1.0 Ni Ni4 1 0.53959613 0.43532729 0.50000000 1.0 Ni Ni5 1 0.39061267 0.17829445 0.00000000 1.0 Ni Ni6 1 0.78881028 0.61437300 0.00000000 1.0 Ni Ni7 1 0.81841853 0.20567570 0.00000000 1.0 Ni Ni8 1 0.23598924 0.95062681 0.50000000 1.0 Ni Ni9 1 0.05052867 0.27958402 0.50000000 1.0 Ni Ni10 1 0.71838693 0.76668599 0.50000000 1.0 Ni Ni11 1 0.57135058 0.11629556 0.50000000 1.0 Ni Ni12 1 0.60607513 0.89639159 0.00000000 1.0 P P13 1 0.66277319 0.33201707 0.00000000 1.0 P P14 1 0.07730795 0.44242907 0.00000000 1.0 P P15 1 0.26342188 0.22121543 0.50000000 1.0 P P16 1 0.77663599 0.04066146 0.50000000 1.0 P P17 1 0.96224102 0.74353420 0.50000000 1.0 P P18 1 0.55468462 0.63013683 0.00000000 1.0 P P19 1 0.37418941 0.92639751 0.00000000 1.0 W W20 1 0.87683220 0.44843722 0.50000000 1.0