# CIF generated by HEAS from Alexandria entry agm045794080
data_agm045794080
_cell_length_a     9.70869
_cell_length_b     9.70869
_cell_length_c     9.70869
_cell_angle_alpha  156.06783
_cell_angle_beta   152.58222
_cell_angle_gamma  36.70736
_cell_volume       170.71196
_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 0.31801 0.31801 0.00000 1.00000
  La2 La 0.68146 0.68146 0.00000 1.00000
  La3 La 0.50211 0.00211 0.50000 1.00000
  Si1 Si 0.14353 0.14353 0.00000 1.00000
  Si2 Si 0.85292 0.85292 0.00000 1.00000
  Si3 Si 0.06854 0.56854 0.50000 1.00000
  Ge1 Ge 0.93511 0.43511 0.50000 1.00000