# generated using pymatgen data_HoP6(Pd10Pb)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63391542 _cell_length_b 8.63391575 _cell_length_c 8.63391493 _cell_angle_alpha 59.99999564 _cell_angle_beta 59.99999437 _cell_angle_gamma 59.99999752 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoP6(Pd10Pb)2 _chemical_formula_sum 'Ho1 P6 Pd20 Pb2' _cell_volume 455.10155885 _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 0.00000000 0.00000000 0.00000000 1.0 P P1 1 0.73592262 0.26407738 0.26407738 1.0 P P2 1 0.26407738 0.73592262 0.73592262 1.0 P P3 1 0.26407738 0.73592262 0.26407738 1.0 P P4 1 0.73592262 0.26407738 0.73592262 1.0 P P5 1 0.26407738 0.26407738 0.73592262 1.0 P P6 1 0.73592262 0.73592262 0.26407738 1.0 Pd Pd7 1 0.38456722 0.38456722 0.38456722 1.0 Pd Pd8 1 0.61543278 0.61543278 0.61543278 1.0 Pd Pd9 1 0.38456722 0.38456722 0.84629933 1.0 Pd Pd10 1 0.38456722 0.84629933 0.38456722 1.0 Pd Pd11 1 0.61543278 0.61543278 0.15370067 1.0 Pd Pd12 1 0.61543278 0.15370067 0.61543278 1.0 Pd Pd13 1 0.84629933 0.38456722 0.38456722 1.0 Pd Pd14 1 0.15370067 0.61543278 0.61543278 1.0 Pd Pd15 1 0.34356162 0.00000000 0.00000000 1.0 Pd Pd16 1 0.65643838 1.00000000 1.00000000 1.0 Pd Pd17 1 1.00000000 0.34356162 0.65643838 1.0 Pd Pd18 1 0.00000000 0.65643838 0.34356162 1.0 Pd Pd19 1 0.00000000 0.34356162 0.00000000 1.0 Pd Pd20 1 0.65643838 0.00000000 0.34356162 1.0 Pd Pd21 1 1.00000000 0.65643838 1.00000000 1.0 Pd Pd22 1 0.34356162 1.00000000 0.65643838 1.0 Pd Pd23 1 0.00000000 0.00000000 0.34356162 1.0 Pd Pd24 1 1.00000000 1.00000000 0.65643838 1.0 Pd Pd25 1 0.65643838 0.34356162 1.00000000 1.0 Pd Pd26 1 0.34356162 0.65643838 0.00000000 1.0 Pb Pb27 1 0.25000000 0.25000000 0.25000000 1.0 Pb Pb28 1 0.75000000 0.75000000 0.75000000 1.0