# CIF generated by HEAS from Alexandria entry agm035608901 data_agm035608901 _cell_length_a 8.29133 _cell_length_b 8.29133 _cell_length_c 7.40433 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 143.12749 _cell_volume 305.43028 _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 Y1 Y 0.32983 0.67017 0.76223 1.00000 Y2 Y 0.00000 0.00000 0.24240 1.00000 Y3 Y 0.67017 0.32983 0.23777 1.00000 Y4 Y 0.32983 0.67017 0.23777 1.00000 Y5 Y 0.67017 0.32983 0.76223 1.00000 Y6 Y 0.00000 0.00000 0.75760 1.00000 Zn1 Zn 0.83211 0.16789 0.00000 1.00000 Zn2 Zn 0.16789 0.83211 0.00000 1.00000 In1 In 0.50000 0.50000 0.00000 1.00000 In2 In 0.50000 0.50000 0.50000 1.00000 In3 In 0.83450 0.16550 0.50000 1.00000 In4 In 0.16550 0.83450 0.50000 1.00000