# CIF generated by HEAS from Alexandria entry agm010835487
data_agm010835487
_cell_length_a     8.21818
_cell_length_b     8.21818
_cell_length_c     5.03533
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       294.51620
_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 0.57898 0.57898 0.00000 1.00000
  La2 La 0.00000 0.42102 0.00000 1.00000
  La3 La 0.42102 0.00000 0.00000 1.00000
  Al1 Al 0.23865 0.23865 0.50000 1.00000
  Al2 Al 0.00000 0.76135 0.50000 1.00000
  Al3 Al 0.76135 0.00000 0.50000 1.00000
  Ga1 Ga 0.33333 0.66667 0.47185 1.00000
  Ga2 Ga 0.66667 0.33333 0.52815 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  O1 O 0.66667 0.33333 0.16679 1.00000
  O2 O 0.33333 0.66667 0.83321 1.00000
  O3 O 0.44970 0.30371 0.68691 1.00000
  O4 O 0.85401 0.55030 0.68691 1.00000
  O5 O 0.69629 0.14599 0.68691 1.00000
  O6 O 0.14599 0.69629 0.31309 1.00000
  O7 O 0.55030 0.85401 0.31309 1.00000
  O8 O 0.30371 0.44970 0.31309 1.00000
  O9 O 0.86789 0.78587 0.23515 1.00000
  O10 O 0.91798 0.13211 0.23515 1.00000
  O11 O 0.21413 0.08202 0.23515 1.00000
  O12 O 0.08202 0.21413 0.76485 1.00000
  O13 O 0.13211 0.91798 0.76485 1.00000
  O14 O 0.78587 0.86789 0.76485 1.00000