# generated using pymatgen data_Tm2Be23Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26217582 _cell_length_b 7.27823353 _cell_length_c 7.25203259 _cell_angle_alpha 60.44355811 _cell_angle_beta 60.19267845 _cell_angle_gamma 59.83457178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Be23Cu3 _chemical_formula_sum 'Tm2 Be23 Cu3' _cell_volume 271.99057595 _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 Tm Tm0 1 0.75012660 0.75100215 0.75067664 1.0 Tm Tm1 1 0.25180539 0.24932336 0.24899785 1.0 Be Be2 1 0.43665830 0.20445935 0.79554065 1.0 Be Be3 1 0.43623928 0.79538462 0.56480863 1.0 Be Be4 1 0.55950322 0.43598983 0.79864983 1.0 Be Be5 1 0.79643252 0.43519137 0.20461538 1.0 Be Be6 1 0.79414288 0.20135017 0.56401017 1.0 Be Be7 1 0.20530677 0.56294599 0.79582593 1.0 Be Be8 1 0.43817420 0.56242628 0.20297091 1.0 Be Be9 1 0.56408068 0.20417407 0.43705401 1.0 Be Be10 1 0.20357139 0.79702909 0.43757372 1.0 Be Be11 1 0.93833216 0.71153134 0.06193684 1.0 Be Be12 1 0.71180034 0.93806316 0.28846866 1.0 Be Be13 1 0.06292623 0.28778309 0.93803403 1.0 Be Be14 1 0.28874335 0.06196597 0.71221691 1.0 Be Be15 1 0.71189200 0.06857213 0.93142787 1.0 Be Be16 1 0.06413939 0.93381955 0.71285292 1.0 Be Be17 1 0.06916523 0.71844571 0.28155429 1.0 Be Be18 1 0.28873063 0.71258650 0.93434698 1.0 Be Be19 1 0.93133426 0.28087969 0.71912031 1.0 Be Be20 1 0.93566411 0.06565302 0.28741350 1.0 Be Be21 1 0.28795242 0.93700945 0.06299055 1.0 Be Be22 1 0.71081186 0.28714708 0.06618045 1.0 Be Be23 1 0.50022892 0.50034090 0.49965910 1.0 Be Be24 1 0.00014832 0.99950625 0.00049375 1.0 Cu Cu25 1 0.80609271 0.55529378 0.44470622 1.0 Cu Cu26 1 0.55922980 0.80167578 0.19832422 1.0 Cu Cu27 1 0.19676905 0.44044533 0.55955467 1.0