# generated using pymatgen data_Zr3TaRe2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73971314 _cell_length_b 8.73971303 _cell_length_c 8.73971423 _cell_angle_alpha 59.99999917 _cell_angle_beta 59.99999958 _cell_angle_gamma 59.99999931 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3TaRe2O _chemical_formula_sum 'Zr12 Ta4 Re8 O4' _cell_volume 472.03758389 _cell_formula_units_Z 4 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 0.80986132 0.80986132 0.19013868 1.0 Zr Zr1 1 0.19013868 0.19013868 0.80986132 1.0 Zr Zr2 1 0.80986132 0.19013868 0.80986132 1.0 Zr Zr3 1 0.19013868 0.80986132 0.19013868 1.0 Zr Zr4 1 0.19013868 0.80986132 0.80986132 1.0 Zr Zr5 1 0.80986132 0.19013868 0.19013868 1.0 Zr Zr6 1 0.44013868 0.44013868 0.05986132 1.0 Zr Zr7 1 0.05986132 0.05986132 0.44013868 1.0 Zr Zr8 1 0.44013868 0.05986132 0.44013868 1.0 Zr Zr9 1 0.05986132 0.44013868 0.05986132 1.0 Zr Zr10 1 0.05986132 0.44013868 0.44013868 1.0 Zr Zr11 1 0.44013868 0.05986132 0.05986132 1.0 Ta Ta12 1 0.12500000 0.62500000 0.62500000 1.0 Ta Ta13 1 0.62500000 0.12500000 0.62500000 1.0 Ta Ta14 1 0.62500000 0.62500000 0.12500000 1.0 Ta Ta15 1 0.62500000 0.62500000 0.62500000 1.0 Re Re16 1 0.74775390 0.41741437 0.41741437 1.0 Re Re17 1 0.41741437 0.74775390 0.41741437 1.0 Re Re18 1 0.41741437 0.41741437 0.74775390 1.0 Re Re19 1 0.41741437 0.41741437 0.41741437 1.0 Re Re20 1 0.50224610 0.83258563 0.83258563 1.0 Re Re21 1 0.83258563 0.50224610 0.83258563 1.0 Re Re22 1 0.83258563 0.83258563 0.50224610 1.0 Re Re23 1 0.83258563 0.83258563 0.83258563 1.0 O O24 1 0.62500000 0.12500000 0.12500000 1.0 O O25 1 0.12500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.12500000 0.62500000 1.0 O O27 1 0.12500000 0.12500000 0.12500000 1.0