# CIF generated by HEAS from Alexandria entry agm024740018
data_agm024740018
_cell_length_a     5.61879
_cell_length_b     5.61879
_cell_length_c     9.54735
_cell_angle_alpha  73.02211
_cell_angle_beta   106.97789
_cell_angle_gamma  119.89244
_cell_volume       245.99834
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.14844 0.85156 0.44829 1.00000
  La3 La 0.85156 0.14844 0.55171 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.07314 0.42254 0.22803 1.00000
  Al3 Al 0.57746 0.92686 0.22803 1.00000
  Al4 Al 0.57710 0.42290 0.22800 1.00000
  Al5 Al 0.92686 0.57746 0.77197 1.00000
  Al6 Al 0.42290 0.57710 0.77200 1.00000
  Al7 Al 0.42254 0.07314 0.77197 1.00000
  Tc1 Tc 0.33434 0.66566 0.00377 1.00000
  Tc2 Tc 0.66566 0.33434 0.99623 1.00000