# generated using pymatgen data_Ta6Be16Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51084758 _cell_length_b 7.50881088 _cell_length_c 7.51087016 _cell_angle_alpha 59.99303203 _cell_angle_beta 60.00175953 _cell_angle_gamma 59.99336592 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be16Ni7 _chemical_formula_sum 'Ta6 Be16 Ni7' _cell_volume 299.49977033 _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 0.20556883 0.20515829 0.79462885 1.0 Ta Ta1 1 0.20144528 0.79473497 0.80237270 1.0 Ta Ta2 1 0.79463646 0.20515990 0.20557090 1.0 Ta Ta3 1 0.20144758 0.79475222 0.20144005 1.0 Ta Ta4 1 0.79462604 0.20517676 0.79461747 1.0 Ta Ta5 1 0.80237470 0.79472416 0.20144522 1.0 Be Be6 1 0.50135017 0.49592170 0.50135215 1.0 Be Be7 1 0.50135574 0.50090875 0.99894415 1.0 Be Be8 1 0.99897006 0.50089483 0.50136154 1.0 Be Be9 1 0.49882770 0.99882090 0.00347951 1.0 Be Be10 1 0.00348393 0.99881850 0.49883407 1.0 Be Be11 1 0.99890645 0.50073352 0.99887161 1.0 Be Be12 1 0.49882689 0.99885486 0.49884030 1.0 Be Be13 1 0.82611856 0.52164698 0.82611306 1.0 Be Be14 1 0.17250985 0.17586944 0.47907539 1.0 Be Be15 1 0.47907083 0.17586788 0.17251077 1.0 Be Be16 1 0.17256677 0.17584238 0.17256307 1.0 Be Be17 1 0.52113113 0.82701049 0.82591781 1.0 Be Be18 1 0.82593525 0.82697255 0.82593720 1.0 Be Be19 1 0.82591768 0.82700318 0.52113562 1.0 Be Be20 1 0.17494500 0.47514141 0.17494429 1.0 Be Be21 1 0.37970535 0.86096341 0.37970652 1.0 Ni Ni22 1 0.62265326 0.13190211 0.62269292 1.0 Ni Ni23 1 0.37761621 0.37742603 0.86726374 1.0 Ni Ni24 1 0.86727219 0.37744419 0.37762398 1.0 Ni Ni25 1 0.37766959 0.37735008 0.37770698 1.0 Ni Ni26 1 0.13722453 0.62492287 0.61895779 1.0 Ni Ni27 1 0.61889027 0.62502131 0.61888383 1.0 Ni Ni28 1 0.61895070 0.62495734 0.13721150 1.0