data_image0 _chemical_formula_structural Ta _chemical_formula_sum "Ta1" _cell_length_a 2.8716813492217415 _cell_length_b 2.8716813492217415 _cell_length_c 2.8716813492217415 _cell_angle_alpha 109.47122063449069 _cell_angle_beta 109.47122063449069 _cell_angle_gamma 109.47122063449069 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 Ta1 1.0 0.0 0.0 0.0 1.0000