# generated using pymatgen data_HoBe12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26667104 _cell_length_b 7.30785433 _cell_length_c 7.24952940 _cell_angle_alpha 59.89021827 _cell_angle_beta 59.79669490 _cell_angle_gamma 59.65810827 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoBe12Cu _chemical_formula_sum 'Ho2 Be24 Cu2' _cell_volume 270.86851328 _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 0.25178304 0.24821496 0.25178504 1.0 Ho Ho1 1 0.74821696 0.75178504 0.74821496 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56582825 0.79169938 0.43416975 1.0 Be Be5 1 0.43417175 0.20830062 0.56583025 1.0 Be Be6 1 0.29033878 0.93692089 0.70966122 1.0 Be Be7 1 0.70966122 0.06307911 0.29033878 1.0 Be Be8 1 0.93069750 0.28066798 0.06930050 1.0 Be Be9 1 0.06930250 0.71933202 0.93069950 1.0 Be Be10 1 0.20806112 0.79853620 0.55844272 1.0 Be Be11 1 0.79193888 0.20146380 0.44155728 1.0 Be Be12 1 0.44155928 0.56503904 0.79193988 1.0 Be Be13 1 0.55844072 0.43496096 0.20806012 1.0 Be Be14 1 0.71112006 0.28698087 0.93670989 1.0 Be Be15 1 0.28887994 0.71301913 0.06329011 1.0 Be Be16 1 0.06328811 0.93481182 0.28888094 1.0 Be Be17 1 0.93671189 0.06518818 0.71111906 1.0 Be Be18 1 0.56458079 0.20841867 0.79164351 1.0 Be Be19 1 0.43541921 0.79158133 0.20835649 1.0 Be Be20 1 0.79164451 0.43535703 0.56458079 1.0 Be Be21 1 0.20835549 0.56464297 0.43541921 1.0 Be Be22 1 0.93752997 0.71127063 0.28904373 1.0 Be Be23 1 0.06247003 0.28872937 0.71095627 1.0 Be Be24 1 0.28904473 0.06215668 0.93752897 1.0 Be Be25 1 0.71095527 0.93784332 0.06247103 1.0 Cu Cu26 1 0.80324319 0.55774748 0.19675881 1.0 Cu Cu27 1 0.19675681 0.44225252 0.80324119 1.0