# CIF generated by HEAS from Alexandria entry agm005154641
data_agm005154641
_cell_length_a     4.34448
_cell_length_b     9.16588
_cell_length_c     11.93741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.70906
_cell_volume       461.81687
_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 0.87292 0.74584 0.80463 1.00000
  La2 La 0.11492 0.22985 0.68509 1.00000
  La3 La 0.12708 0.25416 0.30463 1.00000
  La4 La 0.88508 0.77015 0.18509 1.00000
  Cd1 Cd 0.78786 0.57573 0.51495 1.00000
  Cd2 Cd 0.21214 0.42427 0.01495 1.00000
  Ga1 Ga 0.56135 0.12270 0.96062 1.00000
  Ga2 Ga 0.43865 0.87730 0.46062 1.00000
  Se1 Se 0.36430 0.72861 0.99968 1.00000
  Se2 Se 0.68742 0.37484 0.85477 1.00000
  Se3 Se 0.49902 0.99804 0.77369 1.00000
  Se4 Se 0.28878 0.57755 0.67346 1.00000
  Se5 Se 0.95493 0.90985 0.55709 1.00000
  Se6 Se 0.63570 0.27139 0.49968 1.00000
  Se7 Se 0.31258 0.62516 0.35477 1.00000
  Se8 Se 0.50098 0.00196 0.27369 1.00000
  Se9 Se 0.71122 0.42245 0.17346 1.00000
  Se10 Se 0.04507 0.09015 0.05709 1.00000