# CIF generated by HEAS from Alexandria entry agm059709322
data_agm059709322
_cell_length_a     5.39223
_cell_length_b     5.70800
_cell_length_c     7.15583
_cell_angle_alpha  82.99905
_cell_angle_beta   78.34820
_cell_angle_gamma  79.95812
_cell_volume       211.54529
_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
  Ti1 Ti 0.50053 0.24485 0.99670 1.00000
  Ti2 Ti 0.49947 0.75515 0.00330 1.00000
  Ti3 Ti 0.32416 0.17007 0.66132 1.00000
  Ti4 Ti 0.67584 0.82993 0.33868 1.00000
  Ti5 Ti 0.84020 0.91765 0.67328 1.00000
  Ti6 Ti 0.00000 0.50000 0.00000 1.00000
  Ti7 Ti 0.15980 0.08235 0.32672 1.00000
  Nb1 Nb 0.66040 0.33165 0.33310 1.00000
  Nb2 Nb 0.33960 0.66835 0.66690 1.00000
  Nb3 Nb 0.82231 0.41790 0.66066 1.00000
  Nb4 Nb 0.17769 0.58210 0.33934 1.00000