# generated using pymatgen data_TbHo(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27715593 _cell_length_b 7.31536578 _cell_length_c 7.26076191 _cell_angle_alpha 59.89971626 _cell_angle_beta 59.80235650 _cell_angle_gamma 59.67870813 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbHo(Be12Cu)2 _chemical_formula_sum 'Tb1 Ho1 Be24 Cu2' _cell_volume 272.03317154 _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 Tb Tb0 1 0.25182752 0.24817517 0.25182441 1.0 Ho Ho1 1 0.74821144 0.75178766 0.74820802 1.0 Be Be2 1 0.50000648 0.49999648 0.50000974 1.0 Be Be3 1 0.00000661 0.99999433 0.00000148 1.0 Be Be4 1 0.56595754 0.79165852 0.43420994 1.0 Be Be5 1 0.43422424 0.20815379 0.56598957 1.0 Be Be6 1 0.29026512 0.93634829 0.71015585 1.0 Be Be7 1 0.71017585 0.06321746 0.29026771 1.0 Be Be8 1 0.93021457 0.28079720 0.06965019 1.0 Be Be9 1 0.06965475 0.71933155 0.93021238 1.0 Be Be10 1 0.20962355 0.79681829 0.55772420 1.0 Be Be11 1 0.79013831 0.20291171 0.44262672 1.0 Be Be12 1 0.44255940 0.56433362 0.79018873 1.0 Be Be13 1 0.55779690 0.43580315 0.20961355 1.0 Be Be14 1 0.71116742 0.28716368 0.93688552 1.0 Be Be15 1 0.28909272 0.71294360 0.06299098 1.0 Be Be16 1 0.06297403 0.93502092 0.28903540 1.0 Be Be17 1 0.93691009 0.06473435 0.71121409 1.0 Be Be18 1 0.56445978 0.20897866 0.79087935 1.0 Be Be19 1 0.43572874 0.79078216 0.20887607 1.0 Be Be20 1 0.79084295 0.43567024 0.56448418 1.0 Be Be21 1 0.20891046 0.56462309 0.43570337 1.0 Be Be22 1 0.93747913 0.71147480 0.28910558 1.0 Be Be23 1 0.06233682 0.28865406 0.71107220 1.0 Be Be24 1 0.28908962 0.06196600 0.93747680 1.0 Be Be25 1 0.71108045 0.93792302 0.06233924 1.0 Cu Cu26 1 0.80283711 0.55846788 0.19643211 1.0 Cu Cu27 1 0.19642939 0.44227130 0.80282061 1.0