# CIF generated by HEAS from Alexandria entry agm007936498
data_agm007936498
_cell_length_a     10.72696
_cell_length_b     10.72696
_cell_length_c     8.24277
_cell_angle_alpha  78.41072
_cell_angle_beta   78.41072
_cell_angle_gamma  68.94350
_cell_volume       858.45998
_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 0.27884 0.27884 0.74640 1.00000
  La2 La 0.72116 0.72116 0.25360 1.00000
  La3 La 0.28002 0.28002 0.22598 1.00000
  La4 La 0.71998 0.71998 0.77402 1.00000
  Al1 Al 0.85054 0.20087 0.63856 1.00000
  Al2 Al 0.18866 0.54260 0.94224 1.00000
  Al3 Al 0.56592 0.33081 0.15540 1.00000
  Al4 Al 0.48021 0.81536 0.55176 1.00000
  Al5 Al 0.50286 0.00146 0.76892 1.00000
  Al6 Al 0.99854 0.49714 0.23108 1.00000
  Al7 Al 0.83040 0.16960 0.00000 1.00000
  Al8 Al 0.91389 0.91389 0.18678 1.00000
  Al9 Al 0.08611 0.08611 0.81322 1.00000
  Al10 Al 0.92052 0.92052 0.63541 1.00000
  Al11 Al 0.33081 0.56592 0.15540 1.00000
  Al12 Al 0.45740 0.81134 0.05776 1.00000
  Al13 Al 0.07948 0.07948 0.36459 1.00000
  Al14 Al 0.16960 0.83040 0.00000 1.00000
  Al15 Al 0.66919 0.43408 0.84460 1.00000
  Al16 Al 0.93685 0.70185 0.46464 1.00000
  Al17 Al 0.29815 0.06315 0.53536 1.00000
  Al18 Al 0.14946 0.79913 0.36144 1.00000
  Al19 Al 0.04560 0.26852 0.05310 1.00000
  Al20 Al 0.73148 0.95440 0.94690 1.00000
  Al21 Al 0.54260 0.18866 0.94224 1.00000
  Al22 Al 0.20087 0.85054 0.63856 1.00000
  Al23 Al 0.06315 0.29815 0.53536 1.00000
  Al24 Al 0.56224 0.33018 0.64678 1.00000
  Al25 Al 0.26852 0.04560 0.05310 1.00000
  Al26 Al 0.51979 0.18464 0.44824 1.00000
  Al27 Al 0.70185 0.93685 0.46464 1.00000
  Al28 Al 0.33018 0.56224 0.64678 1.00000
  Al29 Al 0.43408 0.66919 0.84460 1.00000
  Al30 Al 0.43776 0.66982 0.35322 1.00000
  Al31 Al 0.95440 0.73148 0.94690 1.00000
  Al32 Al 0.79913 0.14946 0.36144 1.00000
  Al33 Al 0.81134 0.45740 0.05776 1.00000
  Al34 Al 0.18464 0.51979 0.44824 1.00000
  Al35 Al 0.81536 0.48021 0.55176 1.00000
  Al36 Al 0.00146 0.50286 0.76892 1.00000
  Al37 Al 0.66982 0.43776 0.35322 1.00000
  Al38 Al 0.49714 0.99854 0.23108 1.00000
  Co1 Co 0.91963 0.32034 0.81179 1.00000
  Co2 Co 0.68507 0.08428 0.66845 1.00000
  Co3 Co 0.56143 0.56143 0.09412 1.00000
  Co4 Co 0.32034 0.91963 0.81179 1.00000
  Co5 Co 0.91572 0.31493 0.33155 1.00000
  Co6 Co 0.43857 0.43857 0.90588 1.00000
  Co7 Co 0.43873 0.43873 0.40500 1.00000
  Co8 Co 0.31493 0.91572 0.33155 1.00000
  Co9 Co 0.08037 0.67966 0.18821 1.00000
  Co10 Co 0.08428 0.68507 0.66845 1.00000
  Co11 Co 0.56127 0.56127 0.59500 1.00000
  Co12 Co 0.67966 0.08037 0.18821 1.00000