# generated using pymatgen data_Ta5Be15NbNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52686531 _cell_length_b 7.52686461 _cell_length_c 7.52981239 _cell_angle_alpha 59.98703967 _cell_angle_beta 59.98704274 _cell_angle_gamma 60.02590410 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta5Be15NbNi8 _chemical_formula_sum 'Ta5 Be15 Nb1 Ni8' _cell_volume 301.64576296 _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 0.70431778 0.29480280 0.29568222 1.0 Ta Ta1 1 0.29480280 0.70431778 0.70519720 1.0 Ta Ta2 1 0.29480280 0.70431778 0.29568222 1.0 Ta Ta3 1 0.70431778 0.29480280 0.70519720 1.0 Ta Ta4 1 0.29709426 0.29709426 0.70290574 1.0 Be Be5 1 0.32678759 0.32678759 0.32640799 1.0 Be Be6 1 0.67341771 0.67341771 0.67362552 1.0 Be Be7 1 0.32678759 0.32678759 0.02001683 1.0 Be Be8 1 0.32637448 0.02046295 0.32658229 1.0 Be Be9 1 0.67341771 0.67341771 0.97953705 1.0 Be Be10 1 0.67359201 0.97998317 0.67321241 1.0 Be Be11 1 0.02046295 0.32637448 0.32658229 1.0 Be Be12 1 0.97998317 0.67359201 0.67321241 1.0 Be Be13 1 0.49821100 0.00051165 0.99948835 1.0 Be Be14 1 0.00051165 0.49821100 0.50178900 1.0 Be Be15 1 0.00051165 0.49821100 0.99948835 1.0 Be Be16 1 0.49821100 0.00051165 0.50178900 1.0 Be Be17 1 0.00091481 0.00091481 0.49908519 1.0 Be Be18 1 0.50091481 0.50091481 0.99908519 1.0 Be Be19 1 0.00137270 0.00137270 0.99862730 1.0 Nb Nb20 1 0.70242207 0.70242207 0.29757793 1.0 Ni Ni21 1 0.12238000 0.12238000 0.12205773 1.0 Ni Ni22 1 0.87781317 0.87781317 0.87729250 1.0 Ni Ni23 1 0.12238000 0.12238000 0.63318227 1.0 Ni Ni24 1 0.12270750 0.63291783 0.12218683 1.0 Ni Ni25 1 0.87781317 0.87781317 0.36708217 1.0 Ni Ni26 1 0.87794227 0.36681773 0.87762000 1.0 Ni Ni27 1 0.63291783 0.12270750 0.12218683 1.0 Ni Ni28 1 0.36681773 0.87794227 0.87762000 1.0