# CIF generated by HEAS from Alexandria entry agm015698596 data_agm015698596 _cell_length_a 4.51691 _cell_length_b 7.17162 _cell_length_c 10.63007 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 344.34525 _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 Li1 Li 0.00000 0.20285 0.10148 1.00000 Li2 Li 0.00000 0.70287 0.39792 1.00000 Li3 Li 0.50000 0.29713 0.89792 1.00000 Li4 Li 0.50000 0.79715 0.60148 1.00000 La1 La 0.50000 0.53384 0.16389 1.00000 La2 La 0.00000 0.96614 0.83555 1.00000 La3 La 0.50000 0.03386 0.33555 1.00000 La4 La 0.00000 0.46616 0.66389 1.00000 Ga1 Ga 0.50000 0.67295 0.85284 1.00000 Ga2 Ga 0.00000 0.82707 0.14664 1.00000 Ga3 Ga 0.50000 0.17293 0.64664 1.00000 Ga4 Ga 0.00000 0.32705 0.35284 1.00000 Ga5 Ga 0.50000 0.46410 0.45968 1.00000 Ga6 Ga 0.00000 0.53590 0.95968 1.00000 Ga7 Ga 0.50000 0.96409 0.03975 1.00000 Ga8 Ga 0.00000 0.03591 0.53975 1.00000