# generated using pymatgen data_Ho3(SbPd2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.30467847 _cell_length_b 9.30467485 _cell_length_c 9.30467848 _cell_angle_alpha 60.00023608 _cell_angle_beta 59.99995540 _cell_angle_gamma 60.00007670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3(SbPd2)4 _chemical_formula_sum 'Ho6 Sb8 Pd16' _cell_volume 569.62602740 _cell_formula_units_Z 2 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 0.72611609 0.27388481 0.27388270 1.0 Ho Ho1 1 0.27388463 0.72611663 0.72611481 1.0 Ho Ho2 1 0.27388156 0.72611920 0.27388010 1.0 Ho Ho3 1 0.72611721 0.27388367 0.72611575 1.0 Ho Ho4 1 0.27388478 0.27388741 0.72611359 1.0 Ho Ho5 1 0.72611482 0.72611562 0.27388423 1.0 Sb Sb6 1 -0.00000014 0.00000006 0.00000100 1.0 Sb Sb7 1 0.50000094 0.00000103 -0.00000108 1.0 Sb Sb8 1 -0.00000023 0.49999970 0.50000172 1.0 Sb Sb9 1 0.00000015 0.50000127 -0.00000018 1.0 Sb Sb10 1 0.49999922 0.00000077 0.49999918 1.0 Sb Sb11 1 -0.00000158 0.00000042 0.49999984 1.0 Sb Sb12 1 0.49999956 0.49999993 0.00000043 1.0 Sb Sb13 1 0.49999945 0.50000135 0.49999711 1.0 Pd Pd14 1 0.11870376 0.11870624 0.11870281 1.0 Pd Pd15 1 0.88129872 0.88129439 0.88129398 1.0 Pd Pd16 1 0.11870413 0.11870511 0.64388680 1.0 Pd Pd17 1 0.11870365 0.64388570 0.11870719 1.0 Pd Pd18 1 0.88129081 0.88129302 0.35611615 1.0 Pd Pd19 1 0.88129614 0.35611551 0.88129419 1.0 Pd Pd20 1 0.64388585 0.11870478 0.11870472 1.0 Pd Pd21 1 0.35611455 0.88129676 0.88129249 1.0 Pd Pd22 1 0.33305030 0.33305051 0.33305153 1.0 Pd Pd23 1 0.66694775 0.66694928 0.66694895 1.0 Pd Pd24 1 0.33305289 0.33304455 0.00085607 1.0 Pd Pd25 1 0.33305006 0.00084712 0.33305154 1.0 Pd Pd26 1 0.66695003 0.66694910 -0.00084834 1.0 Pd Pd27 1 0.66695744 -0.00086070 0.66695380 1.0 Pd Pd28 1 0.00084693 0.33305198 0.33305079 1.0 Pd Pd29 1 -0.00085245 0.66695378 0.66694714 1.0