# generated using pymatgen data_Ba8CrTc3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.69498025 _cell_length_b 9.25279993 _cell_length_c 9.25287014 _cell_angle_alpha 86.96487193 _cell_angle_beta 72.08211944 _cell_angle_gamma 107.91865552 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba8CrTc3O16 _chemical_formula_sum 'Ba8 Cr1 Tc3 O16' _cell_volume 435.51806136 _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 Ba Ba0 1 0.25342258 0.39783162 0.89082375 1.0 Ba Ba1 1 0.99997373 0.64346296 0.64350520 1.0 Ba Ba2 1 0.74658196 0.89084491 0.39785513 1.0 Ba Ba3 1 0.50001395 0.14740862 0.14737698 1.0 Ba Ba4 1 0.99998328 0.35650028 0.35653321 1.0 Ba Ba5 1 0.74658203 0.60214725 0.10915552 1.0 Ba Ba6 1 0.50001260 0.85261736 0.85259625 1.0 Ba Ba7 1 0.25342679 0.10918024 0.60216225 1.0 Cr Cr8 1 0.49999825 0.50000161 0.49999865 1.0 Tc Tc9 1 0.24990300 0.74979264 0.25021796 1.0 Tc Tc10 1 0.00000286 0.00000032 0.99999826 1.0 Tc Tc11 1 0.75009923 0.25020915 0.74978044 1.0 O O12 1 0.25096971 0.60043780 0.09876692 1.0 O O13 1 0.99994569 0.84758276 0.84765574 1.0 O O14 1 0.74909489 0.09883366 0.60040628 1.0 O O15 1 0.49995428 0.35053809 0.35060739 1.0 O O16 1 0.00008173 0.15244285 0.15231968 1.0 O O17 1 0.74903262 0.39953661 0.90120587 1.0 O O18 1 0.50001475 0.64943641 0.64942023 1.0 O O19 1 0.25091251 0.90119881 0.39961601 1.0 O O20 1 0.87563716 0.12542634 0.87452328 1.0 O O21 1 0.62486605 0.37441080 0.62560451 1.0 O O22 1 0.37511097 0.62555834 0.37442047 1.0 O O23 1 0.12438500 0.87459827 0.12544868 1.0 O O24 1 0.37526805 0.12526336 0.87468461 1.0 O O25 1 0.12347543 0.37467073 0.62536235 1.0 O O26 1 0.87649175 0.62530801 0.37466546 1.0 O O27 1 0.62475613 0.87476021 0.12528694 1.0