# generated using pymatgen data_TmBe11Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31895590 _cell_length_b 7.31526843 _cell_length_c 7.27299567 _cell_angle_alpha 60.22405987 _cell_angle_beta 60.17569864 _cell_angle_gamma 59.60206358 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmBe11Cu2 _chemical_formula_sum 'Tm2 Be22 Cu4' _cell_volume 275.32912694 _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 Tm Tm0 1 0.24999311 0.25000741 0.25000077 1.0 Tm Tm1 1 0.75000689 0.74999259 0.74999923 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 0.28109434 0.93113617 0.71894685 1.0 Be Be5 1 0.71890566 0.06886383 0.28105315 1.0 Be Be6 1 0.93116099 0.28108613 0.06883307 1.0 Be Be7 1 0.06883901 0.71891387 0.93116693 1.0 Be Be8 1 0.20241375 0.79759719 0.56119061 1.0 Be Be9 1 0.79758625 0.20240281 0.43880939 1.0 Be Be10 1 0.43878772 0.56119498 0.79762095 1.0 Be Be11 1 0.56121228 0.43880502 0.20237905 1.0 Be Be12 1 0.71226521 0.28774877 0.93373432 1.0 Be Be13 1 0.28773479 0.71225123 0.06626568 1.0 Be Be14 1 0.06617554 0.93388779 0.28769659 1.0 Be Be15 1 0.93382446 0.06611221 0.71230341 1.0 Be Be16 1 0.56438195 0.20399840 0.79602037 1.0 Be Be17 1 0.43561805 0.79600160 0.20397963 1.0 Be Be18 1 0.79599793 0.43555273 0.56440442 1.0 Be Be19 1 0.20400207 0.56444727 0.43559558 1.0 Be Be20 1 0.93841060 0.71183323 0.28819040 1.0 Be Be21 1 0.06158940 0.28816677 0.71180960 1.0 Be Be22 1 0.28816485 0.06158433 0.93840341 1.0 Be Be23 1 0.71183515 0.93841567 0.06159659 1.0 Cu Cu24 1 0.80518928 0.55796215 0.19481988 1.0 Cu Cu25 1 0.19481072 0.44203785 0.80518012 1.0 Cu Cu26 1 0.55797391 0.80517161 0.44204985 1.0 Cu Cu27 1 0.44202609 0.19482839 0.55795015 1.0