# generated using pymatgen data_Ta16(Cu3O16)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.76119896 _cell_length_b 10.74683478 _cell_length_c 10.73765450 _cell_angle_alpha 60.11675240 _cell_angle_beta 59.98392886 _cell_angle_gamma 59.89931874 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta16(Cu3O16)3 _chemical_formula_sum 'Ta16 Cu9 O48' _cell_volume 878.07675646 _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 0.62471900 0.12317200 0.62916500 1.0 Ta Ta1 1 0.37705600 0.37083500 0.87682800 1.0 Ta Ta2 1 0.62916500 0.62294400 0.62471900 1.0 Ta Ta3 1 0.63017000 0.12092400 0.12330800 1.0 Ta Ta4 1 0.62294400 0.62916500 0.12317200 1.0 Ta Ta5 1 0.12092400 0.63017000 0.12559900 1.0 Ta Ta6 1 0.36983000 0.87907600 0.87669200 1.0 Ta Ta7 1 0.37083500 0.37705600 0.37528100 1.0 Ta Ta8 1 0.12559900 0.12330800 0.12092400 1.0 Ta Ta9 1 0.12317200 0.62471900 0.62294400 1.0 Ta Ta10 1 0.87669200 0.87440100 0.36983000 1.0 Ta Ta11 1 0.37528100 0.87682800 0.37083500 1.0 Ta Ta12 1 0.12330800 0.12559900 0.63017000 1.0 Ta Ta13 1 0.87682800 0.37528100 0.37705600 1.0 Ta Ta14 1 0.87440100 0.87669200 0.87907600 1.0 Ta Ta15 1 0.87907600 0.36983000 0.87440100 1.0 Cu Cu16 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu17 1 0.75000000 0.75000000 0.75000000 1.0 Cu Cu18 1 0.75025200 0.24974800 0.75025200 1.0 Cu Cu19 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu20 1 0.25000000 0.25000000 0.25000000 1.0 Cu Cu21 1 0.24974800 0.75025200 0.24974800 1.0 Cu Cu22 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu23 1 0.25141200 0.74858800 0.74858800 1.0 Cu Cu24 1 0.74858800 0.25141200 0.25141200 1.0 O O25 1 0.68710000 0.81165700 0.49866500 1.0 O O26 1 0.49866500 0.00257800 0.68710000 1.0 O O27 1 0.68817600 0.49982500 0.31182400 1.0 O O28 1 0.49442300 0.20153600 0.79846400 1.0 O O29 1 0.70008000 0.99457100 0.00542900 1.0 O O30 1 0.49982500 0.68817600 0.50017500 1.0 O O31 1 0.56242800 0.43757200 0.75699500 1.0 O O32 1 0.74413100 0.25586900 0.93881700 1.0 O O33 1 0.18834300 0.31290000 0.99742200 1.0 O O34 1 0.50133500 0.99742200 0.31290000 1.0 O O35 1 0.43744600 0.25327900 0.06301700 1.0 O O36 1 0.74672100 0.56255400 0.75374300 1.0 O O37 1 0.25541500 0.56285400 0.93591800 1.0 O O38 1 0.74458500 0.43714600 0.06408200 1.0 O O39 1 0.43714600 0.74458500 0.75418700 1.0 O O40 1 0.56285400 0.25541500 0.24581300 1.0 O O41 1 0.56255400 0.74672100 0.93698300 1.0 O O42 1 0.25327900 0.43744600 0.24625700 1.0 O O43 1 0.99742200 0.50133500 0.18834300 1.0 O O44 1 0.31290000 0.18834300 0.50133500 1.0 O O45 1 0.43757200 0.56242800 0.24300500 1.0 O O46 1 0.25586900 0.74413100 0.06118300 1.0 O O47 1 0.20224800 0.00292000 0.79775200 1.0 O O48 1 0.50017500 0.31182400 0.49982500 1.0 O O49 1 0.99457100 0.70008000 0.29992000 1.0 O O50 1 0.29992000 0.00542900 0.99457100 1.0 O O51 1 0.20153600 0.49442300 0.50557700 1.0 O O52 1 0.50557700 0.79846400 0.20153600 1.0 O O53 1 0.00292000 0.20224800 0.99708000 1.0 O O54 1 0.31182400 0.50017500 0.68817600 1.0 O O55 1 0.06118300 0.93881700 0.25586900 1.0 O O56 1 0.24300500 0.75699500 0.43757200 1.0 O O57 1 0.00257800 0.49866500 0.81165700 1.0 O O58 1 0.93698300 0.75374300 0.56255400 1.0 O O59 1 0.24625700 0.06301700 0.25327900 1.0 O O60 1 0.75418700 0.06408200 0.43714600 1.0 O O61 1 0.24581300 0.93591800 0.56285400 1.0 O O62 1 0.06408200 0.75418700 0.74458500 1.0 O O63 1 0.93591800 0.24581300 0.25541500 1.0 O O64 1 0.06301700 0.24625700 0.43744600 1.0 O O65 1 0.75374300 0.93698300 0.74672100 1.0 O O66 1 0.81165700 0.68710000 0.00257800 1.0 O O67 1 0.75699500 0.24300500 0.56242800 1.0 O O68 1 0.93881700 0.06118300 0.74413100 1.0 O O69 1 0.99708000 0.79775200 0.00292000 1.0 O O70 1 0.00542900 0.29992000 0.70008000 1.0 O O71 1 0.79846400 0.50557700 0.49442300 1.0 O O72 1 0.79775200 0.99708000 0.20224800 1.0