# CIF generated by HEAS from Alexandria entry agm005541925
data_agm005541925
_cell_length_a     4.60421
_cell_length_b     8.94907
_cell_length_c     8.94907
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       368.73256
_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
  V1 V 0.50000 0.89285 0.10715 1.00000
  V2 V 0.50000 0.10715 0.89285 1.00000
  V3 V 0.00000 0.39285 0.39285 1.00000
  V4 V 0.00000 0.60715 0.60715 1.00000
  V5 V 0.50000 0.96336 0.37333 1.00000
  V6 V 0.50000 0.03664 0.62667 1.00000
  V7 V 0.00000 0.46336 0.12667 1.00000
  V8 V 0.00000 0.53664 0.87333 1.00000
  V9 V 0.50000 0.37333 0.96336 1.00000
  V10 V 0.50000 0.62667 0.03664 1.00000
  V11 V 0.00000 0.12667 0.46336 1.00000
  V12 V 0.00000 0.87333 0.53664 1.00000
  V13 V 0.24766 0.67803 0.32197 1.00000
  V14 V 0.24766 0.32197 0.67803 1.00000
  V15 V 0.74766 0.17803 0.17803 1.00000
  V16 V 0.74766 0.82197 0.82197 1.00000
  V17 V 0.75234 0.32197 0.67803 1.00000
  V18 V 0.75234 0.67803 0.32197 1.00000
  V19 V 0.25234 0.82197 0.82197 1.00000
  V20 V 0.25234 0.17803 0.17803 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  Co3 Co 0.50000 0.24096 0.42997 1.00000
  Co4 Co 0.50000 0.75904 0.57003 1.00000
  Co5 Co 0.00000 0.74096 0.07003 1.00000
  Co6 Co 0.00000 0.25904 0.92997 1.00000
  Co7 Co 0.50000 0.42997 0.24096 1.00000
  Co8 Co 0.50000 0.57003 0.75904 1.00000
  Co9 Co 0.00000 0.07003 0.74096 1.00000
  Co10 Co 0.00000 0.92997 0.25904 1.00000