# CIF generated by HEAS from Alexandria entry agm003664568
data_agm003664568
_cell_length_a     4.17947
_cell_length_b     7.00994
_cell_length_c     5.93621
_cell_angle_alpha  81.56802
_cell_angle_beta   69.38837
_cell_angle_gamma  72.65585
_cell_volume       155.21442
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.78152 0.87112 0.56584 1.00000
  Co2 Co 0.21848 0.12888 0.43416 1.00000
  Co3 Co 0.06855 0.68446 0.17843 1.00000
  Co4 Co 0.93145 0.31554 0.82157 1.00000
  Co5 Co 0.35208 0.56779 0.72804 1.00000
  Co6 Co 0.50000 0.00000 0.00000 1.00000
  Co7 Co 0.64792 0.43221 0.27196 1.00000
  Ge1 Ge 0.58276 0.21713 0.61736 1.00000
  Ge2 Ge 0.41724 0.78287 0.38264 1.00000
  Ge3 Ge 0.71797 0.65896 0.90509 1.00000
  Ge4 Ge 0.28203 0.34104 0.09491 1.00000