# generated using pymatgen data_ErTm(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23319851 _cell_length_b 7.29599153 _cell_length_c 7.20616578 _cell_angle_alpha 59.83310823 _cell_angle_beta 59.57577925 _cell_angle_gamma 59.46671350 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm(Be12Ni)2 _chemical_formula_sum 'Er1 Tm1 Be24 Ni2' _cell_volume 266.61191095 _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 Er Er0 1 0.24799049 0.25200951 0.24799049 1.0 Tm Tm1 1 0.75221136 0.74778864 0.75221136 1.0 Be Be2 1 0.49999670 0.50000330 0.49999670 1.0 Be Be3 1 0.99999438 0.00000562 0.99999438 1.0 Be Be4 1 0.56917777 0.78764754 0.43093684 1.0 Be Be5 1 0.43093684 0.21223786 0.56917777 1.0 Be Be6 1 0.29557878 0.93666582 0.70455251 1.0 Be Be7 1 0.70455251 0.06320189 0.29557878 1.0 Be Be8 1 0.93350340 0.28607124 0.06641330 1.0 Be Be9 1 0.06641330 0.71401206 0.93350340 1.0 Be Be10 1 0.20497472 0.79600884 0.56201173 1.0 Be Be11 1 0.79486993 0.20391062 0.43806798 1.0 Be Be12 1 0.43806798 0.56315248 0.79486993 1.0 Be Be13 1 0.56201173 0.43700371 0.20497472 1.0 Be Be14 1 0.71049518 0.28374245 0.93634846 1.0 Be Be15 1 0.28960233 0.71634611 0.06352350 1.0 Be Be16 1 0.06352350 0.93052607 0.28960233 1.0 Be Be17 1 0.93634846 0.06941491 0.71049518 1.0 Be Be18 1 0.56052723 0.20630179 0.79617851 1.0 Be Be19 1 0.43969395 0.79346517 0.20362461 1.0 Be Be20 1 0.79617851 0.43699147 0.56052723 1.0 Be Be21 1 0.20362461 0.56321727 0.43969395 1.0 Be Be22 1 0.93653120 0.71069377 0.28876435 1.0 Be Be23 1 0.06336619 0.28937986 0.71136328 1.0 Be Be24 1 0.28876435 0.06400968 0.93653120 1.0 Be Be25 1 0.71136328 0.93589166 0.06336619 1.0 Ni Ni26 1 0.80022987 0.55840209 0.19946844 1.0 Ni Ni27 1 0.19946844 0.44189960 0.80022987 1.0