# CIF generated by HEAS from Alexandria entry agm008908488
data_agm008908488
_cell_length_a     9.85094
_cell_length_b     7.15238
_cell_length_c     9.85742
_cell_angle_alpha  90.00000
_cell_angle_beta   119.75669
_cell_angle_gamma  90.00000
_cell_volume       602.95073
_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
  Nd1 Nd 0.01235 0.00000 0.76934 1.00000
  Nd2 Nd 0.23599 0.00000 0.22584 1.00000
  Nd3 Nd 0.76077 0.00000 0.99845 1.00000
  Nd4 Nd 0.00067 0.50000 0.23774 1.00000
  Nd5 Nd 0.77150 0.50000 0.76218 1.00000
  Nd6 Nd 0.23412 0.50000 0.99678 1.00000
  Nd7 Nd 0.32076 0.24955 0.66856 1.00000
  Nd8 Nd 0.66258 0.74933 0.33163 1.00000
  Nd9 Nd 0.32076 0.75045 0.66856 1.00000
  Nd10 Nd 0.66258 0.25067 0.33163 1.00000
  Al1 Al 0.40496 0.00000 0.03011 1.00000
  Al2 Al 0.02457 0.50000 0.62183 1.00000
  Ge1 Ge 0.96828 0.00000 0.37154 1.00000
  Ge2 Ge 0.62676 0.00000 0.60269 1.00000
  Ge3 Ge 0.60233 0.50000 0.97081 1.00000
  Ge4 Ge 0.37185 0.50000 0.40490 1.00000
  O1 O 0.32019 0.00000 0.82653 1.00000
  O2 O 0.17066 0.00000 0.49449 1.00000
  O3 O 0.50424 0.00000 0.68436 1.00000
  O4 O 0.68041 0.50000 0.17369 1.00000
  O5 O 0.82155 0.50000 0.50117 1.00000
  O6 O 0.49363 0.50000 0.32262 1.00000
  O7 O 0.34502 0.19590 0.09867 1.00000
  O8 O 0.90288 0.19604 0.24509 1.00000
  O9 O 0.75413 0.19508 0.65741 1.00000
  O10 O 0.66404 0.69420 0.90443 1.00000
  O11 O 0.09903 0.69545 0.74966 1.00000
  O12 O 0.24505 0.69678 0.34296 1.00000
  O13 O 0.61228 0.00000 0.13831 1.00000
  O14 O 0.86261 0.00000 0.47388 1.00000
  O15 O 0.52658 0.00000 0.39509 1.00000
  O16 O 0.39531 0.50000 0.86680 1.00000
  O17 O 0.13520 0.50000 0.52446 1.00000
  O18 O 0.47379 0.50000 0.61232 1.00000
  O19 O 0.99694 0.00000 0.99702 1.00000
  O20 O 0.00022 0.50000 0.00055 1.00000
  O21 O 0.34502 0.80410 0.09867 1.00000
  O22 O 0.90288 0.80396 0.24509 1.00000
  O23 O 0.75413 0.80492 0.65741 1.00000
  O24 O 0.66404 0.30580 0.90443 1.00000
  O25 O 0.09903 0.30455 0.74966 1.00000
  O26 O 0.24505 0.30322 0.34296 1.00000