# generated using pymatgen data_Ho2P6Pd20Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62307389 _cell_length_b 8.62306647 _cell_length_c 8.62321091 _cell_angle_alpha 59.99786706 _cell_angle_beta 59.99798328 _cell_angle_gamma 59.99720327 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2P6Pd20Pb _chemical_formula_sum 'Ho2 P6 Pd20 Pb1' _cell_volume 453.37237238 _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 Ho Ho0 1 0.74999016 0.74998401 0.75000872 1.0 Ho Ho1 1 0.99999774 0.99999842 0.00000425 1.0 P P2 1 0.73666073 0.26335184 0.26335540 1.0 P P3 1 0.26336271 0.73664021 0.73662215 1.0 P P4 1 0.26335537 0.73665892 0.26336015 1.0 P P5 1 0.73664081 0.26336099 0.73662743 1.0 P P6 1 0.26334154 0.26333981 0.73666648 1.0 P P7 1 0.73662561 0.73663173 0.26336628 1.0 Pd Pd8 1 0.38443771 0.38443644 0.38444598 1.0 Pd Pd9 1 0.61553262 0.61553663 0.61553656 1.0 Pd Pd10 1 0.38441906 0.38442178 0.84672989 1.0 Pd Pd11 1 0.38442009 0.84674529 0.38441737 1.0 Pd Pd12 1 0.61553501 0.61554127 0.15337620 1.0 Pd Pd13 1 0.61554511 0.15336267 0.61554330 1.0 Pd Pd14 1 0.84674557 0.38441022 0.38442326 1.0 Pd Pd15 1 0.15336438 0.61554563 0.61554091 1.0 Pd Pd16 1 0.34830680 0.99655602 0.99657303 1.0 Pd Pd17 1 0.65854924 0.99656735 0.99656728 1.0 Pd Pd18 1 0.99655989 0.34829781 0.65856323 1.0 Pd Pd19 1 0.99656784 0.65855051 0.34829451 1.0 Pd Pd20 1 0.99656116 0.34830253 0.99657345 1.0 Pd Pd21 1 0.65855234 0.99656598 0.34829425 1.0 Pd Pd22 1 0.99656706 0.65854857 0.99656873 1.0 Pd Pd23 1 0.34829755 0.99655680 0.65856080 1.0 Pd Pd24 1 0.99656435 0.99655759 0.34831894 1.0 Pd Pd25 1 0.99656623 0.99656363 0.65854765 1.0 Pd Pd26 1 0.65855163 0.34828154 0.99657502 1.0 Pd Pd27 1 0.34827561 0.65854794 0.99658144 1.0 Pb Pb28 1 0.25010509 0.25013887 0.24995735 1.0