# CIF generated by HEAS from Alexandria entry agm008190882
data_agm008190882
_cell_length_a     10.61117
_cell_length_b     10.61117
_cell_length_c     16.40346
_cell_angle_alpha  67.67892
_cell_angle_beta   67.67892
_cell_angle_gamma  18.50474
_cell_volume       541.06212
_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
  Nb1 Nb 0.08080 0.08080 0.14946 1.00000
  Nb2 Nb 0.91920 0.91920 0.85054 1.00000
  Nb3 Nb 0.21727 0.21727 0.41580 1.00000
  Nb4 Nb 0.78273 0.78273 0.58420 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.67191 0.67191 0.30183 1.00000
  Fe3 Fe 0.32809 0.32809 0.69817 1.00000
  Se1 Se 0.61122 0.61122 0.01494 1.00000
  Se2 Se 0.38878 0.38878 0.98506 1.00000
  Se3 Se 0.96100 0.96100 0.11492 1.00000
  Se4 Se 0.03900 0.03900 0.88508 1.00000
  Se5 Se 0.49026 0.49026 0.25379 1.00000
  Se6 Se 0.50974 0.50974 0.74621 1.00000
  Se7 Se 0.08220 0.08220 0.31502 1.00000
  Se8 Se 0.91780 0.91780 0.68498 1.00000
  Se9 Se 0.67829 0.67829 0.14876 1.00000
  Se10 Se 0.32171 0.32171 0.85124 1.00000
  Se11 Se 0.26058 0.26058 0.25006 1.00000
  Se12 Se 0.73942 0.73942 0.74994 1.00000
  Se13 Se 0.61753 0.61753 0.46010 1.00000
  Se14 Se 0.38247 0.38247 0.53990 1.00000
  Se15 Se 0.18433 0.18433 0.59562 1.00000
  Se16 Se 0.81567 0.81567 0.40438 1.00000