# CIF generated by HEAS from Alexandria entry agm071550996 data_agm071550996 _cell_length_a 9.63127 _cell_length_b 9.63127 _cell_length_c 9.63127 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 893.40874 _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 Sr1 Sr 0.12500 0.12500 0.12500 1.00000 Sr2 Sr 0.37500 0.87500 0.62500 1.00000 Sr3 Sr 0.87500 0.62500 0.37500 1.00000 Sr4 Sr 0.62500 0.37500 0.87500 1.00000 Ga1 Ga 0.40523 0.23449 0.62122 1.00000 Ga2 Ga 0.09477 0.76551 0.12122 1.00000 Ga3 Ga 0.59477 0.73449 0.87878 1.00000 Ga4 Ga 0.90523 0.26551 0.37878 1.00000 Ga5 Ga 0.62122 0.40523 0.23449 1.00000 Ga6 Ga 0.12122 0.09477 0.76551 1.00000 Ga7 Ga 0.87878 0.59477 0.73449 1.00000 Ga8 Ga 0.37878 0.90523 0.26551 1.00000 Ga9 Ga 0.23449 0.62122 0.40523 1.00000 Ga10 Ga 0.76551 0.12122 0.09477 1.00000 Ga11 Ga 0.73449 0.87878 0.59477 1.00000 Ga12 Ga 0.26551 0.37878 0.90523 1.00000 Ga13 Ga 0.48449 0.15523 0.12878 1.00000 Ga14 Ga 0.01551 0.84477 0.62878 1.00000 Ga15 Ga 0.98449 0.34477 0.87122 1.00000 Ga16 Ga 0.51551 0.65523 0.37122 1.00000 Ga17 Ga 0.65523 0.37122 0.51551 1.00000 Ga18 Ga 0.34477 0.87122 0.98449 1.00000 Ga19 Ga 0.84477 0.62878 0.01551 1.00000 Ga20 Ga 0.15523 0.12878 0.48449 1.00000 Ga21 Ga 0.87122 0.98449 0.34477 1.00000 Ga22 Ga 0.37122 0.51551 0.65523 1.00000 Ga23 Ga 0.12878 0.48449 0.15523 1.00000 Ga24 Ga 0.62878 0.01551 0.84477 1.00000 Sn1 Sn 0.91403 0.91403 0.91403 1.00000 Sn2 Sn 0.58597 0.08597 0.41403 1.00000 Sn3 Sn 0.08597 0.41403 0.58597 1.00000 Sn4 Sn 0.41403 0.58597 0.08597 1.00000 Sn5 Sn 0.16403 0.66403 0.83597 1.00000 Sn6 Sn 0.33597 0.33597 0.33597 1.00000 Sn7 Sn 0.66403 0.83597 0.16403 1.00000 Sn8 Sn 0.83597 0.16403 0.66403 1.00000 Au1 Au 0.62500 0.62500 0.62500 1.00000 Au2 Au 0.87500 0.37500 0.12500 1.00000 Au3 Au 0.37500 0.12500 0.87500 1.00000 Au4 Au 0.12500 0.87500 0.37500 1.00000