# generated using pymatgen data_Ta6Be14SiNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55173131 _cell_length_b 7.55173169 _cell_length_c 7.55173087 _cell_angle_alpha 59.99999923 _cell_angle_beta 59.99999757 _cell_angle_gamma 59.99999752 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be14SiNi8 _chemical_formula_sum 'Ta6 Be14 Si1 Ni8' _cell_volume 304.52613381 _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 0.70297953 0.29702047 0.29702047 1.0 Ta Ta1 1 0.29702047 0.70297953 0.70297953 1.0 Ta Ta2 1 0.29702047 0.70297953 0.29702047 1.0 Ta Ta3 1 0.70297953 0.29702047 0.70297953 1.0 Ta Ta4 1 0.29702047 0.29702047 0.70297953 1.0 Ta Ta5 1 0.70297953 0.70297953 0.29702047 1.0 Be Be6 1 0.32648170 0.32648170 0.32648170 1.0 Be Be7 1 0.67351830 0.67351830 0.67351830 1.0 Be Be8 1 0.32648170 0.32648170 0.02055291 1.0 Be Be9 1 0.32648170 0.02055291 0.32648170 1.0 Be Be10 1 0.67351830 0.67351830 0.97944709 1.0 Be Be11 1 0.67351830 0.97944709 0.67351830 1.0 Be Be12 1 0.02055291 0.32648170 0.32648170 1.0 Be Be13 1 0.97944709 0.67351830 0.67351830 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Si Si20 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni21 1 0.12368171 0.12368171 0.12368171 1.0 Ni Ni22 1 0.87631829 0.87631929 0.87631829 1.0 Ni Ni23 1 0.12368171 0.12368171 0.62895588 1.0 Ni Ni24 1 0.12368171 0.62895588 0.12368071 1.0 Ni Ni25 1 0.87631829 0.87631929 0.37104412 1.0 Ni Ni26 1 0.87631829 0.37104412 0.87631829 1.0 Ni Ni27 1 0.62895588 0.12368171 0.12368171 1.0 Ni Ni28 1 0.37104412 0.87631829 0.87631829 1.0