# CIF generated by HEAS from Alexandria entry agm005257972
data_agm005257972
_cell_length_a     9.10150
_cell_length_b     9.10150
_cell_length_c     5.06233
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       363.16768
_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 0.65685 0.00000 0.00000 1.00000
  U2 U 0.00000 0.32348 0.50000 1.00000
  U3 U 0.67652 0.67652 0.50000 1.00000
  U4 U 0.32348 0.00000 0.50000 1.00000
  U5 U 0.34315 0.34315 0.00000 1.00000
  U6 U 0.00000 0.65685 0.00000 1.00000
  Co1 Co 0.66667 0.33333 0.49498 1.00000
  Co2 Co 0.33333 0.66667 0.50502 1.00000
  Co3 Co 0.00000 0.00000 0.00000 1.00000
  O1 O 0.54828 0.10590 0.25823 1.00000
  O2 O 0.77197 0.88825 0.76679 1.00000
  O3 O 0.22288 0.43925 0.26777 1.00000
  O4 O 0.78363 0.56075 0.73223 1.00000
  O5 O 0.11175 0.88372 0.76679 1.00000
  O6 O 0.77712 0.21637 0.73223 1.00000
  O7 O 0.21637 0.77712 0.26777 1.00000
  O8 O 0.11628 0.22803 0.76679 1.00000
  O9 O 0.55762 0.45172 0.25823 1.00000
  O10 O 0.88825 0.77197 0.23321 1.00000
  O11 O 0.89410 0.44238 0.25823 1.00000
  O12 O 0.88372 0.11175 0.23321 1.00000
  O13 O 0.56075 0.78363 0.26777 1.00000
  O14 O 0.45172 0.55762 0.74177 1.00000
  O15 O 0.10590 0.54828 0.74177 1.00000
  O16 O 0.22803 0.11628 0.23321 1.00000
  O17 O 0.43925 0.22288 0.73223 1.00000
  O18 O 0.44238 0.89410 0.74177 1.00000