# generated using pymatgen data_Ho3Be2(PPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58581924 _cell_length_b 8.51062985 _cell_length_c 8.51062900 _cell_angle_alpha 60.58536976 _cell_angle_beta 59.70731109 _cell_angle_gamma 59.70731923 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Be2(PPd5)4 _chemical_formula_sum 'Ho3 Be2 P4 Pd20' _cell_volume 439.66480065 _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 0.25000000 0.25000000 0.25000000 1.0 Ho Ho1 1 0.75000000 0.75000000 0.75000000 1.0 Ho Ho2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.73181675 0.26818325 0.26818325 1.0 Be Be4 1 0.26818325 0.73181675 0.73181675 1.0 P P5 1 0.26597088 0.73402912 0.26597088 1.0 P P6 1 0.73402912 0.26597088 0.73402912 1.0 P P7 1 0.26597088 0.26597088 0.73402912 1.0 P P8 1 0.73402912 0.73402912 0.26597088 1.0 Pd Pd9 1 0.38629568 0.38248791 0.38248791 1.0 Pd Pd10 1 0.61370432 0.61751209 0.61751209 1.0 Pd Pd11 1 0.38248791 0.38629568 0.84873050 1.0 Pd Pd12 1 0.38248791 0.84873050 0.38629568 1.0 Pd Pd13 1 0.61751209 0.61370432 0.15126950 1.0 Pd Pd14 1 0.61751209 0.15126950 0.61370432 1.0 Pd Pd15 1 0.84873050 0.38248791 0.38248791 1.0 Pd Pd16 1 0.15126950 0.61751209 0.61751209 1.0 Pd Pd17 1 0.34441409 1.00000000 0.00000000 1.0 Pd Pd18 1 0.65558591 0.00000000 1.00000000 1.0 Pd Pd19 1 1.00000000 0.34441409 0.65558591 1.0 Pd Pd20 1 0.00000000 0.65558591 0.34441409 1.0 Pd Pd21 1 0.99669599 0.34339965 0.00330401 1.0 Pd Pd22 1 0.65660035 0.00330401 0.34339965 1.0 Pd Pd23 1 0.00330401 0.65660035 0.99669599 1.0 Pd Pd24 1 0.34339965 0.99669599 0.65660035 1.0 Pd Pd25 1 0.99669599 0.00330401 0.34339965 1.0 Pd Pd26 1 0.00330401 0.99669599 0.65660035 1.0 Pd Pd27 1 0.65660035 0.34339965 0.00330401 1.0 Pd Pd28 1 0.34339965 0.65660035 0.99669599 1.0