# generated using pymatgen data_Ta3Be2Co3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07089079 _cell_length_b 8.71770848 _cell_length_c 3.15358646 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Be2Co3Ru2 _chemical_formula_sum 'Ta6 Be4 Co6 Ru4' _cell_volume 249.37735993 _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 Ta Ta0 1 0.82405293 0.67250023 0.00000000 1.0 Ta Ta1 1 0.17594707 0.32749977 0.00000000 1.0 Ta Ta2 1 0.32405293 0.82749977 0.00000000 1.0 Ta Ta3 1 0.67594707 0.17250023 0.00000000 1.0 Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0 Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.60434382 0.87504833 0.00000000 1.0 Be Be7 1 0.39565618 0.12495167 0.00000000 1.0 Be Be8 1 0.10434382 0.62495167 0.00000000 1.0 Be Be9 1 0.89565618 0.37504833 0.00000000 1.0 Co Co10 1 0.56407050 0.71385895 0.50000000 1.0 Co Co11 1 0.43592950 0.28614105 0.50000000 1.0 Co Co12 1 0.06407050 0.78614105 0.50000000 1.0 Co Co13 1 0.93592950 0.21385895 0.50000000 1.0 Co Co14 1 0.50000000 0.00000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.50000000 1.0 Ru Ru16 1 0.27962822 0.57107238 0.50000000 1.0 Ru Ru17 1 0.72037178 0.42892762 0.50000000 1.0 Ru Ru18 1 0.22037178 0.07107238 0.50000000 1.0 Ru Ru19 1 0.77962822 0.92892762 0.50000000 1.0