# CIF generated by HEAS from Alexandria entry agm011027079
data_agm011027079
_cell_length_a     5.09811
_cell_length_b     7.45601
_cell_length_c     8.46104
_cell_angle_alpha  89.05114
_cell_angle_beta   89.45234
_cell_angle_gamma  69.38754
_cell_volume       300.98514
_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 0.50884 0.27716 0.51032 1.00000
  Fe1 Fe 0.48312 0.75108 0.98879 1.00000
  Ni1 Ni 0.50598 0.34416 0.13967 1.00000
  As1 As 0.10905 0.49224 0.82032 1.00000
  As2 As 0.87666 0.92394 0.21149 1.00000
  As3 As 0.10887 0.08837 0.71932 1.00000
  As4 As 0.87868 0.52649 0.33212 1.00000
  O1 O 0.76217 0.14177 0.68284 1.00000
  O2 O 0.74243 0.14759 0.29633 1.00000
  O3 O 0.31991 0.52365 0.97057 1.00000
  O4 O 0.24463 0.49163 0.63855 1.00000
  O5 O 0.23486 0.39961 0.31874 1.00000
  O6 O 0.29592 0.10164 0.55418 1.00000
  O7 O 0.12738 0.25311 0.87044 1.00000
  O8 O 0.82936 0.77073 0.36581 1.00000
  O9 O 0.66532 0.93764 0.05372 1.00000
  O10 O 0.77403 0.64125 0.82953 1.00000
  O11 O 0.73023 0.51944 0.14999 1.00000
  O12 O 0.71602 0.46285 0.48386 1.00000
  O13 O 0.22467 0.87896 0.82261 1.00000
  O14 O 0.22279 0.85463 0.17421 1.00000