# CIF generated by HEAS from Alexandria entry agm013710136
data_agm013710136
_cell_length_a     4.95124
_cell_length_b     4.02867
_cell_length_c     16.35739
_cell_angle_alpha  90.00000
_cell_angle_beta   92.62739
_cell_angle_gamma  90.00000
_cell_volume       325.93618
_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 0.98113 0.75000 0.39291 1.00000
  V2 V 0.01887 0.25000 0.60709 1.00000
  V3 V 0.76944 0.75000 0.10718 1.00000
  V4 V 0.23056 0.25000 0.89282 1.00000
  Fe1 Fe 0.30510 0.25000 0.32072 1.00000
  Fe2 Fe 0.69490 0.75000 0.67928 1.00000
  Fe3 Fe 0.94891 0.25000 0.17980 1.00000
  Fe4 Fe 0.05109 0.75000 0.82020 1.00000
  Fe5 Fe 0.80146 0.25000 0.32151 1.00000
  Fe6 Fe 0.19854 0.75000 0.67849 1.00000
  Fe7 Fe 0.44512 0.25000 0.17918 1.00000
  Fe8 Fe 0.55488 0.75000 0.82082 1.00000
  Fe9 Fe 0.16333 0.25000 0.46418 1.00000
  Fe10 Fe 0.83667 0.75000 0.53582 1.00000
  Fe11 Fe 0.09176 0.25000 0.03590 1.00000
  Fe12 Fe 0.90824 0.75000 0.96410 1.00000
  Fe13 Fe 0.51963 0.25000 0.60657 1.00000
  Fe14 Fe 0.48037 0.75000 0.39343 1.00000
  Fe15 Fe 0.73091 0.25000 0.89300 1.00000
  Fe16 Fe 0.26909 0.75000 0.10700 1.00000
  Fe17 Fe 0.65857 0.25000 0.46412 1.00000
  Fe18 Fe 0.34143 0.75000 0.53588 1.00000
  Fe19 Fe 0.58912 0.25000 0.03624 1.00000
  Fe20 Fe 0.41088 0.75000 0.96376 1.00000
  Fe21 Fe 0.12728 0.75000 0.25044 1.00000
  Fe22 Fe 0.87272 0.25000 0.74956 1.00000
  Fe23 Fe 0.62288 0.75000 0.24999 1.00000
  Fe24 Fe 0.37712 0.25000 0.75001 1.00000