# CIF generated by HEAS from Alexandria entry agm005083156
data_agm005083156
_cell_length_a     5.71966
_cell_length_b     5.71966
_cell_length_c     8.56001
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       242.51901
_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
  Pm1 Pm 0.33333 0.66667 0.25000 1.00000
  Pm2 Pm 0.66667 0.33333 0.75000 1.00000
  U1 U 0.66667 0.33333 0.25000 1.00000
  U2 U 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 0.69726 0.65977 0.12237 1.00000
  O2 O 0.96251 0.30274 0.12237 1.00000
  O3 O 0.30274 0.96251 0.62237 1.00000
  O4 O 0.03749 0.69726 0.87763 1.00000
  O5 O 0.34023 0.30274 0.37763 1.00000
  O6 O 0.96251 0.65977 0.37763 1.00000
  O7 O 0.65977 0.96251 0.87763 1.00000
  O8 O 0.69726 0.03749 0.37763 1.00000
  O9 O 0.03749 0.34023 0.62237 1.00000
  O10 O 0.34023 0.03749 0.12237 1.00000
  O11 O 0.65977 0.69726 0.62237 1.00000
  O12 O 0.30274 0.34023 0.87763 1.00000