# generated using pymatgen data_Ta9Zn2GePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14426591 _cell_length_b 9.82927795 _cell_length_c 9.82927743 _cell_angle_alpha 86.07349301 _cell_angle_beta 74.83018972 _cell_angle_gamma 74.83019171 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta9Zn2GePt2 _chemical_formula_sum 'Ta18 Zn4 Ge2 Pt4' _cell_volume 462.97795507 _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 0.75000000 0.50000000 0.50000000 1.0 Ta Ta1 1 0.25000000 0.50000000 0.50000000 1.0 Ta Ta2 1 0.79197413 0.77608863 0.63996110 1.0 Ta Ta3 1 0.20802587 0.22391137 0.36003890 1.0 Ta Ta4 1 0.70802587 0.36003890 0.22391137 1.0 Ta Ta5 1 0.29197413 0.63996110 0.77608863 1.0 Ta Ta6 1 0.56806477 0.63996110 0.22391137 1.0 Ta Ta7 1 0.43193523 0.36003890 0.77608863 1.0 Ta Ta8 1 0.06806477 0.22391137 0.63996110 1.0 Ta Ta9 1 0.93193523 0.77608863 0.36003890 1.0 Ta Ta10 1 0.58297089 0.07677768 0.75728155 1.0 Ta Ta11 1 0.41702911 0.92322232 0.24271845 1.0 Ta Ta12 1 0.91702911 0.24271845 0.92322232 1.0 Ta Ta13 1 0.08297089 0.75728155 0.07677768 1.0 Ta Ta14 1 0.65974857 0.75728155 0.92322232 1.0 Ta Ta15 1 0.34025143 0.24271845 0.07677768 1.0 Ta Ta16 1 0.15974857 0.92322232 0.75728155 1.0 Ta Ta17 1 0.84025143 0.07677768 0.24271845 1.0 Zn Zn18 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn21 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge22 1 0.25000000 0.00000000 0.00000000 1.0 Ge Ge23 1 0.75000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.12780254 0.50000000 0.24439493 1.0 Pt Pt25 1 0.87219746 0.50000000 0.75560507 1.0 Pt Pt26 1 0.37219746 0.75560507 0.50000000 1.0 Pt Pt27 1 0.62780254 0.24439493 0.50000000 1.0