# generated using pymatgen data_HoTm(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23743501 _cell_length_b 7.29971150 _cell_length_c 7.21041363 _cell_angle_alpha 59.83578907 _cell_angle_beta 59.58082649 _cell_angle_gamma 59.46981758 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTm(Be12Ni)2 _chemical_formula_sum 'Ho1 Tm1 Be24 Ni2' _cell_volume 267.08359760 _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 Ho Ho0 1 0.24829203 0.25170797 0.24829203 1.0 Tm Tm1 1 0.75218646 0.74781354 0.75218946 1.0 Be Be2 1 0.49999156 0.50001244 0.49998656 1.0 Be Be3 1 0.99998050 0.00001950 0.99998150 1.0 Be Be4 1 0.56916639 0.78746775 0.43110047 1.0 Be Be5 1 0.43110047 0.21226239 0.56916639 1.0 Be Be6 1 0.29544888 0.93649295 0.70481090 1.0 Be Be7 1 0.70480890 0.06324626 0.29545088 1.0 Be Be8 1 0.93340259 0.28601900 0.06638812 1.0 Be Be9 1 0.06638412 0.71419029 0.93340759 1.0 Be Be10 1 0.20492711 0.79610294 0.56190693 1.0 Be Be11 1 0.79478464 0.20374399 0.43823276 1.0 Be Be12 1 0.43823576 0.56324162 0.79478464 1.0 Be Be13 1 0.56190893 0.43706602 0.20492811 1.0 Be Be14 1 0.71071368 0.28362289 0.93627156 1.0 Be Be15 1 0.28948330 0.71659096 0.06341749 1.0 Be Be16 1 0.06341849 0.93050725 0.28948330 1.0 Be Be17 1 0.93627156 0.06938986 0.71071368 1.0 Be Be18 1 0.56087171 0.20619933 0.79584967 1.0 Be Be19 1 0.43958022 0.79334179 0.20373100 1.0 Be Be20 1 0.79585067 0.43707830 0.56086971 1.0 Be Be21 1 0.20373000 0.56334599 0.43958122 1.0 Be Be22 1 0.93647663 0.71083258 0.28872831 1.0 Be Be23 1 0.06323221 0.28934972 0.71158491 1.0 Be Be24 1 0.28873131 0.06395549 0.93647763 1.0 Be Be25 1 0.71158391 0.93583216 0.06323621 1.0 Ni Ni26 1 0.79991788 0.55862919 0.19951107 1.0 Ni Ni27 1 0.19951907 0.44194186 0.79991788 1.0