# generated using pymatgen data_Zr18Ta7PtO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77925119 _cell_length_b 8.71390337 _cell_length_c 8.62524446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.24901298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Ta7PtO6 _chemical_formula_sum 'Zr18 Ta7 Pt1 O6' _cell_volume 570.00286814 _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 Zr Zr0 1 0.45420072 0.90839277 0.25000000 1.0 Zr Zr1 1 0.54575237 0.09150510 0.75000000 1.0 Zr Zr2 1 0.09403807 0.55034483 0.25000000 1.0 Zr Zr3 1 0.90745968 0.45364784 0.75000000 1.0 Zr Zr4 1 0.45631374 0.55033071 0.25000000 1.0 Zr Zr5 1 0.54615826 0.45366696 0.75000000 1.0 Zr Zr6 1 0.20715487 0.41431660 0.56729575 1.0 Zr Zr7 1 0.79271018 0.58543005 0.43776633 1.0 Zr Zr8 1 0.58706603 0.79172398 0.56129896 1.0 Zr Zr9 1 0.79271018 0.58543005 0.06223367 1.0 Zr Zr10 1 0.41239216 0.20568154 0.44024065 1.0 Zr Zr11 1 0.20715487 0.41431660 0.93270425 1.0 Zr Zr12 1 0.20463266 0.79172215 0.56131302 1.0 Zr Zr13 1 0.41239216 0.20568154 0.05975935 1.0 Zr Zr14 1 0.79331553 0.20568701 0.44022022 1.0 Zr Zr15 1 0.58706603 0.79172398 0.93870104 1.0 Zr Zr16 1 0.79331553 0.20568701 0.05977978 1.0 Zr Zr17 1 0.20463266 0.79172215 0.93868698 1.0 Ta Ta18 1 0.88736879 0.77476314 0.75000000 1.0 Ta Ta19 1 0.77808613 0.89225403 0.25000000 1.0 Ta Ta20 1 0.22168490 0.11053513 0.75000000 1.0 Ta Ta21 1 0.11419153 0.89225960 0.25000000 1.0 Ta Ta22 1 0.88884397 0.11053441 0.75000000 1.0 Ta Ta23 1 0.00123260 0.00247329 0.00260694 1.0 Ta Ta24 1 0.00123260 0.00247329 0.49739306 1.0 Pt Pt25 1 0.11530374 0.23050779 0.25000000 1.0 O O26 1 0.50110145 0.00218942 0.00059120 1.0 O O27 1 0.00119762 0.49569897 0.00268286 1.0 O O28 1 0.50110145 0.00218942 0.49940880 1.0 O O29 1 0.49449743 0.49570634 0.00267296 1.0 O O30 1 0.00119762 0.49569897 0.49731714 1.0 O O31 1 0.49449743 0.49570634 0.49732704 1.0