# CIF generated by HEAS from Alexandria entry agm008190893
data_agm008190893
_cell_length_a     10.60511
_cell_length_b     10.60511
_cell_length_c     16.37370
_cell_angle_alpha  67.18293
_cell_angle_beta   67.18293
_cell_angle_gamma  18.92971
_cell_volume       549.30061
_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 0.08179 0.08179 0.14509 1.00000
  Nb2 Nb 0.91821 0.91821 0.85491 1.00000
  Nb3 Nb 0.21755 0.21755 0.41330 1.00000
  Nb4 Nb 0.78245 0.78245 0.58670 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.66944 0.66944 0.29743 1.00000
  Ni3 Ni 0.33056 0.33056 0.70257 1.00000
  Se1 Se 0.61339 0.61339 0.01319 1.00000
  Se2 Se 0.38661 0.38661 0.98681 1.00000
  Se3 Se 0.96489 0.96489 0.10912 1.00000
  Se4 Se 0.03511 0.03511 0.89088 1.00000
  Se5 Se 0.49412 0.49412 0.25644 1.00000
  Se6 Se 0.50588 0.50588 0.74356 1.00000
  Se7 Se 0.08299 0.08299 0.30801 1.00000
  Se8 Se 0.91701 0.91701 0.69199 1.00000
  Se9 Se 0.67899 0.67899 0.13900 1.00000
  Se10 Se 0.32101 0.32101 0.86100 1.00000
  Se11 Se 0.25834 0.25834 0.24952 1.00000
  Se12 Se 0.74166 0.74166 0.75048 1.00000
  Se13 Se 0.61769 0.61769 0.45805 1.00000
  Se14 Se 0.38231 0.38231 0.54195 1.00000
  Se15 Se 0.18630 0.18630 0.59421 1.00000
  Se16 Se 0.81370 0.81370 0.40579 1.00000