# generated using pymatgen data_CeTm(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26266052 _cell_length_b 7.32204379 _cell_length_c 7.24130482 _cell_angle_alpha 59.82518509 _cell_angle_beta 59.67628931 _cell_angle_gamma 59.53782623 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTm(Be12Ni)2 _chemical_formula_sum 'Ce1 Tm1 Be24 Ni2' _cell_volume 270.30454756 _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 Ce Ce0 1 0.99750402 0.00249522 0.99750603 1.0 Tm Tm1 1 0.50204431 0.49795483 0.50204523 1.0 Be Be2 1 0.31857780 0.53757281 0.18176510 1.0 Be Be3 1 0.18176486 0.96207245 0.31861643 1.0 Be Be4 1 0.04584697 0.68662291 0.45475286 1.0 Be Be5 1 0.45476545 0.81277956 0.04586468 1.0 Be Be6 1 0.68322403 0.03635685 0.81576199 1.0 Be Be7 1 0.81578774 0.46461343 0.68324853 1.0 Be Be8 1 0.95488309 0.54548523 0.31215537 1.0 Be Be9 1 0.54409492 0.95326866 0.18910695 1.0 Be Be10 1 0.18910335 0.31354084 0.54409412 1.0 Be Be11 1 0.31215105 0.18748378 0.95490556 1.0 Be Be12 1 0.46112572 0.03304992 0.68694952 1.0 Be Be13 1 0.03899331 0.46681018 0.81290191 1.0 Be Be14 1 0.81293128 0.68125068 0.03901858 1.0 Be Be15 1 0.68692879 0.81890900 0.46110135 1.0 Be Be16 1 0.31179304 0.95573475 0.54485576 1.0 Be Be17 1 0.18916824 0.54358686 0.95412962 1.0 Be Be18 1 0.54488222 0.18759880 0.31178490 1.0 Be Be19 1 0.95413601 0.31311774 0.18910973 1.0 Be Be20 1 0.68690182 0.46135368 0.03851218 1.0 Be Be21 1 0.81296624 0.03934077 0.46201349 1.0 Be Be22 1 0.03851520 0.81320064 0.68692598 1.0 Be Be23 1 0.46197903 0.68574583 0.81293760 1.0 Be Be24 1 0.24998921 0.25001389 0.24998962 1.0 Be Be25 1 0.74977773 0.75020600 0.74978389 1.0 Ni Ni26 1 0.54953663 0.30812169 0.95062677 1.0 Ni Ni27 1 0.95062294 0.19171002 0.54953824 1.0