# CIF generated by HEAS from Alexandria entry agm005081663
data_agm005081663
_cell_length_a     5.50706
_cell_length_b     5.50706
_cell_length_c     8.86214
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       232.75990
_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 0.33333 0.66667 0.25000 1.00000
  U2 U 0.66667 0.33333 0.75000 1.00000
  Nb1 Nb 0.66667 0.33333 0.25000 1.00000
  Nb2 Nb 0.33333 0.66667 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  O1 O 0.66434 0.64648 0.13082 1.00000
  O2 O 0.98214 0.33566 0.13082 1.00000
  O3 O 0.33566 0.98214 0.63082 1.00000
  O4 O 0.01786 0.66434 0.86918 1.00000
  O5 O 0.35352 0.33566 0.36918 1.00000
  O6 O 0.98214 0.64648 0.36918 1.00000
  O7 O 0.64648 0.98214 0.86918 1.00000
  O8 O 0.66434 0.01786 0.36918 1.00000
  O9 O 0.01786 0.35352 0.63082 1.00000
  O10 O 0.35352 0.01786 0.13082 1.00000
  O11 O 0.64648 0.66434 0.63082 1.00000
  O12 O 0.33566 0.35352 0.86918 1.00000