# CIF generated by HEAS from Alexandria entry agm004933765
data_agm004933765
_cell_length_a     6.37239
_cell_length_b     7.31183
_cell_length_c     8.82427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.15670
_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 0.50000 0.75285 0.25705 1.00000
  La2 La 0.00000 0.24715 0.75705 1.00000
  La3 La 0.50000 0.75285 0.74295 1.00000
  La4 La 0.00000 0.24715 0.24295 1.00000
  Fe1 Fe 0.50000 0.15547 0.50000 1.00000
  Fe2 Fe 0.00000 0.84453 0.00000 1.00000
  Ge1 Ge 0.50000 0.18743 0.23357 1.00000
  Ge2 Ge 0.50000 0.18743 0.76643 1.00000
  Ge3 Ge 0.00000 0.81257 0.26643 1.00000
  Ge4 Ge 0.00000 0.81257 0.73357 1.00000
  Ge5 Ge 0.20474 0.95988 0.50000 1.00000
  Ge6 Ge 0.79526 0.95988 0.50000 1.00000
  Ge7 Ge 0.30765 0.43631 0.50000 1.00000
  Ge8 Ge 0.69235 0.43631 0.50000 1.00000
  Ge9 Ge 0.80765 0.56369 0.00000 1.00000
  Ge10 Ge 0.19235 0.56369 0.00000 1.00000
  Ge11 Ge 0.29526 0.04012 0.00000 1.00000
  Ge12 Ge 0.70474 0.04012 0.00000 1.00000
  Ir1 Ir 0.00000 0.61770 0.50000 1.00000
  Ir2 Ir 0.50000 0.38230 0.00000 1.00000