# CIF generated by HEAS from Alexandria entry agm005239756
data_agm005239756
_cell_length_a     4.88113
_cell_length_b     5.94635
_cell_length_c     10.49158
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       304.51739
_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 0.41642 0.25000 0.59425 1.00000
  V2 V 0.08358 0.25000 0.09425 1.00000
  V3 V 0.91642 0.75000 0.90575 1.00000
  V4 V 0.58358 0.75000 0.40575 1.00000
  Co1 Co 0.94259 0.25000 0.77974 1.00000
  Co2 Co 0.55741 0.25000 0.27974 1.00000
  Co3 Co 0.44259 0.75000 0.72026 1.00000
  Co4 Co 0.05741 0.75000 0.22026 1.00000
  O1 O 0.25948 0.02291 0.67632 1.00000
  O2 O 0.24052 0.02291 0.17632 1.00000
  O3 O 0.14292 0.25000 0.93062 1.00000
  O4 O 0.76083 0.25000 0.62133 1.00000
  O5 O 0.73917 0.25000 0.12133 1.00000
  O6 O 0.35708 0.25000 0.43062 1.00000
  O7 O 0.25948 0.47709 0.67632 1.00000
  O8 O 0.24052 0.47709 0.17632 1.00000
  O9 O 0.74052 0.52291 0.32368 1.00000
  O10 O 0.75948 0.52291 0.82368 1.00000
  O11 O 0.85708 0.75000 0.06938 1.00000
  O12 O 0.64292 0.75000 0.56938 1.00000
  O13 O 0.26083 0.75000 0.87867 1.00000
  O14 O 0.23917 0.75000 0.37867 1.00000
  O15 O 0.75948 0.97709 0.82368 1.00000
  O16 O 0.74052 0.97709 0.32368 1.00000