# generated using pymatgen data_Ta9Ni2GePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09535647 _cell_length_b 9.75093904 _cell_length_c 9.75089219 _cell_angle_alpha 86.09442912 _cell_angle_beta 74.85953679 _cell_angle_gamma 74.85968098 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta9Ni2GePt2 _chemical_formula_sum 'Ta18 Ni4 Ge2 Pt4' _cell_volume 451.41901832 _cell_formula_units_Z 2 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 0.75001392 0.50002643 0.49997277 1.0 Ta Ta1 1 0.24998608 0.49997357 0.50002723 1.0 Ta Ta2 1 0.78984364 0.78039521 0.63984393 1.0 Ta Ta3 1 0.21015636 0.21960479 0.36015607 1.0 Ta Ta4 1 0.71016168 0.36016260 0.21960066 1.0 Ta Ta5 1 0.28983832 0.63983740 0.78039934 1.0 Ta Ta6 1 0.57032301 0.63968901 0.21945847 1.0 Ta Ta7 1 0.42967699 0.36031099 0.78054153 1.0 Ta Ta8 1 0.07031062 0.21946072 0.63969869 1.0 Ta Ta9 1 0.92968938 0.78053928 0.36030131 1.0 Ta Ta10 1 0.58503196 0.07642660 0.75257571 1.0 Ta Ta11 1 0.41496804 0.92357340 0.24742429 1.0 Ta Ta12 1 0.91496652 0.24742810 0.92357165 1.0 Ta Ta13 1 0.08503348 0.75257190 0.07642835 1.0 Ta Ta14 1 0.66180086 0.75257252 0.92350900 1.0 Ta Ta15 1 0.33819914 0.24742748 0.07649100 1.0 Ta Ta16 1 0.16180492 0.92350552 0.75257520 1.0 Ta Ta17 1 0.83819508 0.07649448 0.24742480 1.0 Ni Ni18 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni19 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni20 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni21 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge22 1 0.24999940 0.99986524 0.00013539 1.0 Ge Ge23 1 0.75000060 0.00013476 0.99986461 1.0 Pt Pt24 1 0.13027915 0.50005874 0.23892101 1.0 Pt Pt25 1 0.86972085 0.49994126 0.76107899 1.0 Pt Pt26 1 0.36970887 0.76108515 0.49994318 1.0 Pt Pt27 1 0.63029113 0.23891485 0.50005682 1.0