# generated using pymatgen data_Ho2Be23Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29735789 _cell_length_b 7.33061883 _cell_length_c 7.27134327 _cell_angle_alpha 59.96552985 _cell_angle_beta 59.97370256 _cell_angle_gamma 59.61409992 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Be23Cu3 _chemical_formula_sum 'Ho2 Be23 Cu3' _cell_volume 274.10998964 _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 0.25174919 0.24927495 0.24996133 1.0 Ho Ho1 1 0.75003867 0.75098546 0.74825081 1.0 Be Be2 1 0.50031253 0.50046744 0.49968747 1.0 Be Be3 1 0.00024886 0.99941782 0.99975114 1.0 Be Be4 1 0.43652986 0.20499338 0.56347014 1.0 Be Be5 1 0.28772598 0.93683881 0.71227402 1.0 Be Be6 1 0.71203783 0.06861771 0.28796217 1.0 Be Be7 1 0.93138625 0.28085284 0.06861375 1.0 Be Be8 1 0.06892869 0.71822722 0.93107131 1.0 Be Be9 1 0.20378089 0.79662531 0.56200994 1.0 Be Be10 1 0.79425828 0.20209989 0.44012477 1.0 Be Be11 1 0.43799006 0.56241614 0.79621911 1.0 Be Be12 1 0.55987523 0.43648294 0.20574172 1.0 Be Be13 1 0.71104326 0.28712438 0.93599974 1.0 Be Be14 1 0.28855181 0.71255258 0.06427310 1.0 Be Be15 1 0.06400026 0.93416738 0.28895674 1.0 Be Be16 1 0.93572690 0.06537749 0.71144819 1.0 Be Be17 1 0.56420339 0.20442740 0.79442351 1.0 Be Be18 1 0.43603797 0.79505035 0.20383341 1.0 Be Be19 1 0.79616659 0.43492173 0.56396203 1.0 Be Be20 1 0.20557649 0.56305530 0.43579661 1.0 Be Be21 1 0.93823794 0.71185595 0.28801993 1.0 Be Be22 1 0.06284203 0.28744665 0.71154016 1.0 Be Be23 1 0.28845984 0.06182984 0.93715797 1.0 Be Be24 1 0.71198007 0.93811382 0.06176206 1.0 Cu Cu25 1 0.80540445 0.55550285 0.19459555 1.0 Cu Cu26 1 0.19775094 0.44013955 0.80224906 1.0 Cu Cu27 1 0.55915675 0.80113482 0.44084325 1.0