# generated using pymatgen data_Ta6Be12Si3Ni8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61791139 _cell_length_b 7.61791092 _cell_length_c 7.61365670 _cell_angle_alpha 59.71466858 _cell_angle_beta 59.71467487 _cell_angle_gamma 60.03908825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be12Si3Ni8 _chemical_formula_sum 'Ta6 Be12 Si3 Ni8' _cell_volume 311.16488931 _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 Ta Ta0 1 0.70322285 0.29837532 0.29702619 1.0 Ta Ta1 1 0.29677715 0.70162468 0.70297381 1.0 Ta Ta2 1 0.29837532 0.70322285 0.29702619 1.0 Ta Ta3 1 0.70162468 0.29677715 0.70297381 1.0 Ta Ta4 1 0.30569981 0.30569981 0.69597695 1.0 Ta Ta5 1 0.69430019 0.69430019 0.30402305 1.0 Be Be6 1 0.33199878 0.33199878 0.31500236 1.0 Be Be7 1 0.66800122 0.66800122 0.68499764 1.0 Be Be8 1 0.32673764 0.32673764 0.01830923 1.0 Be Be9 1 0.32262743 0.01871930 0.32105192 1.0 Be Be10 1 0.67326236 0.67326236 0.98169077 1.0 Be Be11 1 0.67737257 0.98128070 0.67894808 1.0 Be Be12 1 0.01871930 0.32262743 0.32105192 1.0 Be Be13 1 0.98128070 0.67737257 0.67894808 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.00000000 1.0 Be Be16 1 0.00000000 0.00000000 0.50000000 1.0 Be Be17 1 0.50000000 0.50000000 0.00000000 1.0 Si Si18 1 0.00000000 0.50000000 0.50000000 1.0 Si Si19 1 0.50000000 0.00000000 0.50000000 1.0 Si Si20 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni21 1 0.12387760 0.12387760 0.12107729 1.0 Ni Ni22 1 0.87612240 0.87612340 0.87892271 1.0 Ni Ni23 1 0.12342947 0.12342947 0.62814864 1.0 Ni Ni24 1 0.12317493 0.62965421 0.12147754 1.0 Ni Ni25 1 0.87657053 0.87657153 0.37185136 1.0 Ni Ni26 1 0.87682507 0.37034579 0.87852146 1.0 Ni Ni27 1 0.62965421 0.12317493 0.12147854 1.0 Ni Ni28 1 0.37034579 0.87682507 0.87852146 1.0