# CIF generated by HEAS from Alexandria entry agm011237459 data_agm011237459 _cell_length_a 10.04848 _cell_length_b 10.04848 _cell_length_c 10.04848 _cell_angle_alpha 131.76575 _cell_angle_beta 131.76575 _cell_angle_gamma 70.59926 _cell_volume 553.00569 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ba1 Ba 0.37500 0.87754 0.00254 1.00000 Ba2 Ba 0.87500 0.87754 0.50254 1.00000 Ba3 Ba 0.87500 0.37246 0.99746 1.00000 Ba4 Ba 0.37500 0.37246 0.49746 1.00000 Ba5 Ba 0.62754 0.12500 0.00254 1.00000 Ba6 Ba 0.12246 0.12500 0.49746 1.00000 Ba7 Ba 0.62754 0.62500 0.50254 1.00000 Ba8 Ba 0.12246 0.62500 0.99746 1.00000 Mg1 Mg 0.00000 0.00000 0.00000 1.00000 Mg2 Mg 0.75000 0.25000 0.50000 1.00000 Ta1 Ta 0.50092 0.00092 0.50000 1.00000 Ta2 Ta 0.99908 0.49908 0.50000 1.00000 Ta3 Ta 0.24908 0.24908 0.00000 1.00000 Ta4 Ta 0.75092 0.75092 0.00000 1.00000 Cr1 Cr 0.50000 0.50000 0.00000 1.00000 Cr2 Cr 0.25000 0.75000 0.50000 1.00000 O1 O 0.13111 0.13111 0.00000 1.00000 O2 O 0.61889 0.11889 0.50000 1.00000 O3 O 0.73716 0.99599 0.74116 1.00000 O4 O 0.25483 0.99599 0.25884 1.00000 O5 O 0.00401 0.26284 0.25884 1.00000 O6 O 0.49777 0.24661 0.74884 1.00000 O7 O 0.25223 0.00339 0.75116 1.00000 O8 O 0.74599 0.98716 0.24116 1.00000 O9 O 0.12997 0.62997 0.50000 1.00000 O10 O 0.62003 0.62003 0.00000 1.00000 O11 O 0.37997 0.37997 0.00000 1.00000 O12 O 0.88111 0.38111 0.50000 1.00000 O13 O 0.75339 0.50223 0.25116 1.00000 O14 O 0.49517 0.25401 0.24116 1.00000 O15 O 0.25107 0.50223 0.74884 1.00000 O16 O 0.01284 0.25401 0.75884 1.00000 O17 O 0.00401 0.74517 0.74116 1.00000 O18 O 0.49777 0.74893 0.25116 1.00000 O19 O 0.25223 0.50107 0.24884 1.00000 O20 O 0.74599 0.50483 0.75884 1.00000 O21 O 0.37003 0.87003 0.50000 1.00000 O22 O 0.86889 0.86889 0.00000 1.00000 O23 O 0.49893 0.74777 0.75116 1.00000 O24 O 0.99661 0.74777 0.24884 1.00000