# generated using pymatgen data_Dy2Ni9P7Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10600129 _cell_length_b 9.10613537 _cell_length_c 3.78660657 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99809416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ni9P7Ir3 _chemical_formula_sum 'Dy2 Ni9 P7 Ir3' _cell_volume 271.92614520 _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 0.66666333 0.33333267 0.00000000 1.0 Dy Dy1 1 0.99999645 0.99999588 0.50000000 1.0 Ni Ni2 1 0.76506460 0.72776506 0.00000000 1.0 Ni Ni3 1 0.27223322 0.03728826 0.00000000 1.0 Ni Ni4 1 0.96270398 0.23494716 0.00000000 1.0 Ni Ni5 1 0.52785055 0.73938576 0.50000000 1.0 Ni Ni6 1 0.26061388 0.78845758 0.50000000 1.0 Ni Ni7 1 0.21153301 0.47215433 0.50000000 1.0 Ni Ni8 1 0.48720102 0.93693272 0.00000000 1.0 Ni Ni9 1 0.06308203 0.55027645 0.00000000 1.0 Ni Ni10 1 0.44973236 0.51279493 0.00000000 1.0 P P11 1 0.44080904 0.06555257 0.50000000 1.0 P P12 1 0.93445405 0.37526187 0.50000000 1.0 P P13 1 0.62474596 0.55919655 0.50000000 1.0 P P14 1 0.33335118 0.66668155 0.00000000 1.0 P P15 1 0.74593197 0.95924394 0.00000000 1.0 P P16 1 0.04072808 0.78667885 0.00000000 1.0 P P17 1 0.21331129 0.25404947 0.00000000 1.0 Ir Ir18 1 0.71652524 0.09436521 0.50000000 1.0 Ir Ir19 1 0.90563689 0.62216164 0.50000000 1.0 Ir Ir20 1 0.37783186 0.28347753 0.50000000 1.0