# CIF generated by HEAS from Alexandria entry agm011229613
data_agm011229613
_cell_length_a     7.13658
_cell_length_b     9.31790
_cell_length_c     11.17371
_cell_angle_alpha  89.47117
_cell_angle_beta   117.00723
_cell_angle_gamma  113.67244
_cell_volume       592.49828
_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
  Na1 Na 0.17816 0.94513 0.42660 1.00000
  Nb1 Nb 0.45031 0.37879 0.65065 1.00000
  Nb2 Nb 0.57581 0.60468 0.38544 1.00000
  Se1 Se 0.94757 0.07109 0.11433 1.00000
  Se2 Se 0.86150 0.81552 0.00738 1.00000
  Se3 Se 0.15004 0.19778 0.99455 1.00000
  Se4 Se 0.05089 0.94262 0.88139 1.00000
  Cl1 Cl 0.70297 0.77423 0.22905 1.00000
  Cl2 Cl 0.84820 0.55822 0.82181 1.00000
  Cl3 Cl 0.45066 0.80023 0.41621 1.00000
  Cl4 Cl 0.69297 0.42691 0.32987 1.00000
  Cl5 Cl 0.18889 0.45996 0.18851 1.00000
  Cl6 Cl 0.96739 0.77201 0.56894 1.00000
  Cl7 Cl 0.30880 0.54276 0.69889 1.00000
  Cl8 Cl 0.06584 0.19374 0.47737 1.00000
  Cl9 Cl 0.60488 0.21183 0.60247 1.00000
  Cl10 Cl 0.41260 0.23104 0.82456 1.00000
  O1 O 0.49993 0.49489 0.51054 1.00000