# CIF generated by HEAS from Alexandria entry agm071552575 data_agm071552575 _cell_length_a 9.40462 _cell_length_b 9.40462 _cell_length_c 9.40462 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 831.80853 _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 0.12500 0.12500 0.12500 1.00000 Ba2 Ba 0.37500 0.87500 0.62500 1.00000 Ba3 Ba 0.87500 0.62500 0.37500 1.00000 Ba4 Ba 0.62500 0.37500 0.87500 1.00000 Ga1 Ga 0.39342 0.23229 0.61912 1.00000 Ga2 Ga 0.10658 0.76771 0.11912 1.00000 Ga3 Ga 0.60658 0.73229 0.88088 1.00000 Ga4 Ga 0.89342 0.26771 0.38088 1.00000 Ga5 Ga 0.61912 0.39342 0.23229 1.00000 Ga6 Ga 0.11912 0.10658 0.76771 1.00000 Ga7 Ga 0.88088 0.60658 0.73229 1.00000 Ga8 Ga 0.38088 0.89342 0.26771 1.00000 Ga9 Ga 0.23229 0.61912 0.39342 1.00000 Ga10 Ga 0.76771 0.11912 0.10658 1.00000 Ga11 Ga 0.73229 0.88088 0.60658 1.00000 Ga12 Ga 0.26771 0.38088 0.89342 1.00000 Ga13 Ga 0.48229 0.14342 0.13088 1.00000 Ga14 Ga 0.01771 0.85658 0.63088 1.00000 Ga15 Ga 0.98229 0.35658 0.86912 1.00000 Ga16 Ga 0.51771 0.64342 0.36912 1.00000 Ga17 Ga 0.64342 0.36912 0.51771 1.00000 Ga18 Ga 0.35658 0.86912 0.98229 1.00000 Ga19 Ga 0.85658 0.63088 0.01771 1.00000 Ga20 Ga 0.14342 0.13088 0.48229 1.00000 Ga21 Ga 0.86912 0.98229 0.35658 1.00000 Ga22 Ga 0.36912 0.51771 0.64342 1.00000 Ga23 Ga 0.13088 0.48229 0.14342 1.00000 Ga24 Ga 0.63088 0.01771 0.85658 1.00000 Ga25 Ga 0.90996 0.90996 0.90996 1.00000 Ga26 Ga 0.59004 0.09004 0.40996 1.00000 Ga27 Ga 0.09004 0.40996 0.59004 1.00000 Ga28 Ga 0.40996 0.59004 0.09004 1.00000 Ga29 Ga 0.15996 0.65996 0.84004 1.00000 Ga30 Ga 0.34004 0.34004 0.34004 1.00000 Ga31 Ga 0.65996 0.84004 0.15996 1.00000 Ga32 Ga 0.84004 0.15996 0.65996 1.00000 Pt1 Pt 0.62500 0.62500 0.62500 1.00000 Pt2 Pt 0.87500 0.37500 0.12500 1.00000 Pt3 Pt 0.37500 0.12500 0.87500 1.00000 Pt4 Pt 0.12500 0.87500 0.37500 1.00000