# CIF generated by HEAS from Alexandria entry agm071561306 data_agm071561306 _cell_length_a 15.02896 _cell_length_b 15.02896 _cell_length_c 15.02896 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 3394.58695 _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 Sc1 Sc 0.12500 0.12500 0.12500 1.00000 Sc2 Sc 0.37500 0.87500 0.62500 1.00000 Sc3 Sc 0.87500 0.62500 0.37500 1.00000 Sc4 Sc 0.62500 0.37500 0.87500 1.00000 Tl1 Tl 0.62500 0.62500 0.62500 1.00000 Tl2 Tl 0.87500 0.37500 0.12500 1.00000 Tl3 Tl 0.37500 0.12500 0.87500 1.00000 Tl4 Tl 0.12500 0.87500 0.37500 1.00000 Ga1 Ga 0.26366 0.26366 0.26366 1.00000 Ga2 Ga 0.23634 0.73634 0.76366 1.00000 Ga3 Ga 0.73634 0.76366 0.23634 1.00000 Ga4 Ga 0.76366 0.23634 0.73634 1.00000 Ga5 Ga 0.51366 0.01366 0.48634 1.00000 Ga6 Ga 0.98634 0.98634 0.98634 1.00000 Ga7 Ga 0.01366 0.48634 0.51366 1.00000 Ga8 Ga 0.48634 0.51366 0.01366 1.00000 I1 I 0.99489 0.99804 0.18785 1.00000 I2 I 0.50511 0.00196 0.68785 1.00000 I3 I 0.00511 0.49804 0.31215 1.00000 I4 I 0.49489 0.50196 0.81215 1.00000 I5 I 0.18785 0.99489 0.99804 1.00000 I6 I 0.68785 0.50511 0.00196 1.00000 I7 I 0.31215 0.00511 0.49804 1.00000 I8 I 0.81215 0.49489 0.50196 1.00000 I9 I 0.99804 0.18785 0.99489 1.00000 I10 I 0.00196 0.68785 0.50511 1.00000 I11 I 0.49804 0.31215 0.00511 1.00000 I12 I 0.50196 0.81215 0.49489 1.00000 I13 I 0.24804 0.74489 0.56215 1.00000 I14 I 0.25196 0.25511 0.06215 1.00000 I15 I 0.74804 0.75511 0.43785 1.00000 I16 I 0.75196 0.24489 0.93785 1.00000 I17 I 0.24489 0.93785 0.75196 1.00000 I18 I 0.75511 0.43785 0.74804 1.00000 I19 I 0.25511 0.06215 0.25196 1.00000 I20 I 0.74489 0.56215 0.24804 1.00000 I21 I 0.43785 0.74804 0.75511 1.00000 I22 I 0.93785 0.75196 0.24489 1.00000 I23 I 0.56215 0.24804 0.74489 1.00000 I24 I 0.06215 0.25196 0.25511 1.00000