# CIF generated by HEAS from Alexandria entry agm005249556
data_agm005249556
_cell_length_a     6.98732
_cell_length_b     9.73267
_cell_length_c     13.72613
_cell_angle_alpha  103.54590
_cell_angle_beta   105.68158
_cell_angle_gamma  93.62552
_cell_volume       865.68396
_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 0.91283 0.33073 0.66168 1.00000
  Nd2 Nd 0.08717 0.66927 0.33832 1.00000
  Nd3 Nd 0.75084 0.11889 0.98313 1.00000
  Nd4 Nd 0.24916 0.88111 0.01687 1.00000
  Nd5 Nd 0.52614 0.33841 0.26868 1.00000
  Nd6 Nd 0.47386 0.66159 0.73132 1.00000
  Nd7 Nd 0.62785 0.95329 0.37043 1.00000
  Nd8 Nd 0.37215 0.04671 0.62957 1.00000
  Mg1 Mg 0.97429 0.83354 0.70343 1.00000
  Mg2 Mg 0.02571 0.16646 0.29657 1.00000
  Mg3 Mg 0.76115 0.53522 0.99981 1.00000
  Mg4 Mg 0.23885 0.46478 0.00019 1.00000
  Se1 Se 0.89136 0.32976 0.87867 1.00000
  Se2 Se 0.10864 0.67024 0.12133 1.00000
  Se3 Se 0.85421 0.84832 0.87408 1.00000
  Se4 Se 0.14579 0.15168 0.12592 1.00000
  Se5 Se 0.80713 0.24648 0.43145 1.00000
  Se6 Se 0.19287 0.75352 0.56855 1.00000
  Se7 Se 0.67440 0.65687 0.32403 1.00000
  Se8 Se 0.32560 0.34313 0.67597 1.00000
  Se9 Se 0.76960 0.01567 0.60737 1.00000
  Se10 Se 0.23040 0.98433 0.39263 1.00000
  Se11 Se 0.76600 0.58182 0.62795 1.00000
  Se12 Se 0.23400 0.41818 0.37205 1.00000
  Se13 Se 0.64790 0.02918 0.17055 1.00000
  Se14 Se 0.35210 0.97082 0.82945 1.00000
  Se15 Se 0.56563 0.36108 0.06804 1.00000
  Se16 Se 0.43437 0.63892 0.93196 1.00000