# CIF generated by HEAS from Alexandria entry agm003370652
data_agm003370652
_cell_length_a     6.61857
_cell_length_b     7.24135
_cell_length_c     6.42920
_cell_angle_alpha  81.04904
_cell_angle_beta   90.00000
_cell_angle_gamma  117.19357
_cell_volume       269.85017
_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 0.93876 0.87753 0.16260 1.00000
  V2 V 0.02410 0.70012 0.84877 1.00000
  V3 V 0.67602 0.70012 0.84877 1.00000
  V4 V 0.12559 0.70205 0.42881 1.00000
  V5 V 0.57646 0.70205 0.42881 1.00000
  V6 V 0.47488 0.94976 0.69902 1.00000
  V7 V 0.52512 0.05024 0.30098 1.00000
  V8 V 0.87441 0.29795 0.57119 1.00000
  V9 V 0.42354 0.29795 0.57119 1.00000
  V10 V 0.97590 0.29988 0.15123 1.00000
  V11 V 0.32398 0.29988 0.15123 1.00000
  V12 V 0.06124 0.12247 0.83740 1.00000
  Ga1 Ga 0.25883 0.51767 0.74545 1.00000
  Ga2 Ga 0.33932 0.67864 0.10482 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Ga4 Ga 0.66068 0.32136 0.89518 1.00000
  Ga5 Ga 0.74117 0.48233 0.25455 1.00000
  Fe1 Fe 0.70412 0.00000 1.00000 1.00000
  Fe2 Fe 0.29588 1.00000 0.00000 1.00000