# generated using pymatgen data_Ta5Si7Ni16Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86829086 _cell_length_b 7.88264004 _cell_length_c 7.86829047 _cell_angle_alpha 59.93965810 _cell_angle_beta 60.12069265 _cell_angle_gamma 59.93965720 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta5Si7Ni16Ru _chemical_formula_sum 'Ta5 Si7 Ni16 Ru1' _cell_volume 345.07589212 _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 0.19872247 0.20667676 0.79332424 1.0 Ta Ta1 1 0.79332424 0.80127853 0.19872247 1.0 Ta Ta2 1 0.79332424 0.20667576 0.19872147 1.0 Ta Ta3 1 0.19872147 0.80127853 0.79332424 1.0 Ta Ta4 1 0.19848817 0.80151183 0.19848917 1.0 Si Si5 1 0.50007926 0.49992074 0.50007926 1.0 Si Si6 1 0.50188967 0.49811033 0.99254113 1.0 Si Si7 1 0.99254113 0.00745887 0.50188967 1.0 Si Si8 1 0.49868352 0.00131648 0.49868352 1.0 Si Si9 1 0.99254113 0.49811033 0.50188967 1.0 Si Si10 1 0.50188967 0.00745887 0.99254113 1.0 Si Si11 1 0.99868352 0.50131648 0.99868352 1.0 Ni Ni12 1 0.49616650 0.83501717 0.83379916 1.0 Ni Ni13 1 0.82955336 0.50857360 0.82955336 1.0 Ni Ni14 1 0.83379916 0.83501717 0.49616650 1.0 Ni Ni15 1 0.16498283 0.50383350 0.16498283 1.0 Ni Ni16 1 0.16768132 0.17044664 0.49142640 1.0 Ni Ni17 1 0.49142640 0.17044664 0.16768132 1.0 Ni Ni18 1 0.82955336 0.83231868 0.82955336 1.0 Ni Ni19 1 0.38052706 0.38679294 0.38052706 1.0 Ni Ni20 1 0.14784606 0.61947294 0.61320706 1.0 Ni Ni21 1 0.61616128 0.14802965 0.61616128 1.0 Ni Ni22 1 0.61320706 0.61947294 0.14784606 1.0 Ni Ni23 1 0.38052706 0.85215394 0.38052706 1.0 Ni Ni24 1 0.38035221 0.38383872 0.85197035 1.0 Ni Ni25 1 0.85197035 0.38383872 0.38035221 1.0 Ni Ni26 1 0.61616128 0.61964779 0.61616128 1.0 Ni Ni27 1 0.16498283 0.16620084 0.16498283 1.0 Ru Ru28 1 0.86621235 0.13378765 0.86621235 1.0