# CIF generated by HEAS from Alexandria entry agm067875845
data_agm067875845
_cell_length_a     6.47203
_cell_length_b     6.47203
_cell_length_c     10.24774
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.26219
_cell_volume       193.12289
_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 0.63805 0.36195 0.17530 1.00000
  Nb2 Nb 0.41438 0.58562 0.37314 1.00000
  Nb3 Nb 0.36195 0.63805 0.67530 1.00000
  Nb4 Nb 0.58562 0.41438 0.87314 1.00000
  Si1 Si 0.92174 0.07826 0.07871 1.00000
  Si2 Si 0.07826 0.92174 0.57871 1.00000
  Mo1 Mo 0.73867 0.26133 0.43402 1.00000
  Mo2 Mo 0.26133 0.73867 0.93402 1.00000
  N1 N 0.11289 0.88711 0.01938 1.00000
  N2 N 0.78301 0.21699 0.08386 1.00000
  N3 N 0.98711 0.01289 0.23015 1.00000
  N4 N 0.21854 0.78146 0.29505 1.00000
  N5 N 0.56495 0.43505 0.48640 1.00000
  N6 N 0.88711 0.11289 0.51938 1.00000
  N7 N 0.21699 0.78301 0.58386 1.00000
  N8 N 0.01289 0.98711 0.73015 1.00000
  N9 N 0.78146 0.21854 0.79505 1.00000
  N10 N 0.43505 0.56495 0.98640 1.00000