# CIF generated by HEAS from Alexandria entry agm006541542
data_agm006541542
_cell_length_a     4.97538
_cell_length_b     5.15322
_cell_length_c     5.34369
_cell_angle_alpha  107.10570
_cell_angle_beta   99.13833
_cell_angle_gamma  116.58466
_cell_volume       110.13410
_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 0.49643 0.47134 0.83677 1.00000
  V2 V 0.48621 0.49363 0.38354 1.00000
  Fe1 Fe 0.01305 0.98741 0.90215 1.00000
  Co1 Co 0.07981 0.55638 0.06258 1.00000
  Co2 Co 0.56137 0.05512 0.04339 1.00000
  Co3 Co 0.02191 0.53871 0.55362 1.00000
  H1 H 0.71122 0.27382 0.87866 1.00000
  H2 H 0.18407 0.29756 0.51233 1.00000
  H3 H 0.05692 0.26664 0.78920 1.00000
  H4 H 0.97466 0.23820 0.17297 1.00000
  H5 H 0.61535 0.82610 0.75745 1.00000
  H6 H 0.25481 0.71984 0.40384 1.00000
  H7 H 0.48809 0.75083 0.15827 1.00000
  H8 H 0.90932 0.80386 0.54707 1.00000
  H9 H 0.89822 0.76727 0.08942 1.00000
  H10 H 0.29625 0.00842 0.76966 1.00000
  H11 H 0.28859 0.05865 0.18320 1.00000
  H12 H 0.62743 0.29876 0.54144 1.00000