# generated using pymatgen data_Ba3PrTc2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00023025 _cell_length_b 6.00028738 _cell_length_c 14.84414159 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99968508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3PrTc2O9 _chemical_formula_sum 'Ba6 Pr2 Tc4 O18' _cell_volume 462.83592958 _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 Ba Ba0 1 0.66666566 0.33332931 0.10526146 1.0 Ba Ba1 1 0.00000566 0.00001033 0.25000000 1.0 Ba Ba2 1 0.66666566 0.33332931 0.39473854 1.0 Ba Ba3 1 0.33333434 0.66667069 0.60526146 1.0 Ba Ba4 1 0.99999434 0.99998967 0.75000000 1.0 Ba Ba5 1 0.33333434 0.66667069 0.89473854 1.0 Pr Pr6 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr7 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc8 1 0.33333149 0.66666398 0.16683005 1.0 Tc Tc9 1 0.33333149 0.66666398 0.33316995 1.0 Tc Tc10 1 0.66666851 0.33333602 0.66683005 1.0 Tc Tc11 1 0.66666851 0.33333602 0.83316995 1.0 O O12 1 0.17858757 0.35717615 0.09502646 1.0 O O13 1 0.17858487 0.82141500 0.09503023 1.0 O O14 1 0.64283114 0.82141500 0.09503023 1.0 O O15 1 0.01803666 0.50901414 0.25000000 1.0 O O16 1 0.49097848 0.50901414 0.25000000 1.0 O O17 1 0.49097542 0.98195084 0.25000000 1.0 O O18 1 0.17858757 0.35717615 0.40497354 1.0 O O19 1 0.17858487 0.82141500 0.40496977 1.0 O O20 1 0.64283114 0.82141500 0.40496977 1.0 O O21 1 0.35716986 0.17858600 0.59503023 1.0 O O22 1 0.82141613 0.17858600 0.59503023 1.0 O O23 1 0.82141243 0.64282285 0.59502646 1.0 O O24 1 0.50902458 0.01804916 0.75000000 1.0 O O25 1 0.50902152 0.49098486 0.75000000 1.0 O O26 1 0.98196334 0.49098486 0.75000000 1.0 O O27 1 0.35716986 0.17858600 0.90496977 1.0 O O28 1 0.82141613 0.17858600 0.90496977 1.0 O O29 1 0.82141243 0.64282285 0.90497354 1.0