# CIF generated by HEAS from Alexandria entry agm005239185
data_agm005239185
_cell_length_a     6.76795
_cell_length_b     8.72276
_cell_length_c     8.81888
_cell_angle_alpha  93.62238
_cell_angle_beta   96.40171
_cell_angle_gamma  119.38835
_cell_volume       446.59978
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.63457 0.04404 0.17290 1.00000
  Nb2 Nb 0.37795 0.77555 0.50537 1.00000
  Nb3 Nb 0.97070 0.57336 0.85167 1.00000
  Nb4 Nb 0.02930 0.42664 0.14833 1.00000
  Nb5 Nb 0.62205 0.22445 0.49463 1.00000
  Nb6 Nb 0.36543 0.95596 0.82710 1.00000
  O1 O 0.32430 0.98051 0.06112 1.00000
  O2 O 0.81052 0.92921 0.19078 1.00000
  O3 O 0.49581 0.96945 0.36303 1.00000
  O4 O 0.59604 0.72656 0.54922 1.00000
  O5 O 0.20194 0.71916 0.69361 1.00000
  O6 O 0.16868 0.60244 0.33299 1.00000
  O7 O 0.21317 0.58676 0.99762 1.00000
  O8 O 0.85813 0.73253 0.89278 1.00000
  O9 O 0.14187 0.26747 0.10722 1.00000
  O10 O 0.78683 0.41324 0.00238 1.00000
  O11 O 0.83132 0.39756 0.66701 1.00000
  O12 O 0.79806 0.28084 0.30639 1.00000
  O13 O 0.40396 0.27344 0.45078 1.00000
  O14 O 0.50419 0.03055 0.63697 1.00000
  O15 O 0.18948 0.07079 0.80922 1.00000
  O16 O 0.67570 0.01949 0.93888 1.00000