data_global _amcsd_formula_title 'V2Ga5' loop_ _publ_author_name 'Reddy J M' 'Storm A R' 'Knox K' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 121 _journal_year 1965 _journal_page_first 441 _journal_page_last 448 _publ_section_title ; The crystal structure of V2Ga5 ; _database_code_amcsd 0010625 _chemical_formula_sum 'V2 Ga5' _cell_length_a 8.968 _cell_length_b 8.968 _cell_length_c 2.693 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 216.585 _exptl_crystal_density_diffrn 6.908 _symmetry_space_group_name_H-M 'P 4/m b m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2-y,1/2-x,z' '1/2+y,1/2+x,-z' 'y,-x,-z' '-y,x,z' '1/2+x,1/2-y,z' '1/2-x,1/2+y,-z' 'x,y,-z' '-x,-y,z' '1/2+y,1/2+x,z' '1/2-y,1/2-x,-z' '-y,x,-z' 'y,-x,z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv V 0.31970 0.81970 0.50000 -0.00215 Ga1 0.29368 0.56030 0.00000 -0.00279 Ga2 0.50000 0.00000 0.00000 -0.00076