# CIF generated by HEAS from Alexandria entry agm005653073
data_agm005653073
_cell_length_a     4.15773
_cell_length_b     8.48424
_cell_length_c     6.05232
_cell_angle_alpha  89.99935
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       213.49652
_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
  Al1 Al 0.74982 0.75000 0.86303 1.00000
  Al2 Al 0.24982 0.75000 0.13697 1.00000
  Al3 Al 0.75018 0.25000 0.86303 1.00000
  Al4 Al 0.25018 0.25000 0.13697 1.00000
  V1 V 0.25000 0.50000 0.85596 1.00000
  V2 V 0.25000 0.00000 0.85596 1.00000
  V3 V 0.75000 0.00000 0.61847 1.00000
  V4 V 0.75000 1.00000 0.14404 1.00000
  V5 V 0.25000 1.00000 0.38153 1.00000
  V6 V 0.25000 0.50000 0.38153 1.00000
  V7 V 0.75000 0.50000 0.14404 1.00000
  V8 V 0.75000 0.50000 0.61847 1.00000
  Cr1 Cr 0.75008 0.25000 0.38913 1.00000
  Cr2 Cr 0.74992 0.75000 0.38913 1.00000
  Cr3 Cr 0.24992 0.75000 0.61087 1.00000
  Cr4 Cr 0.25008 0.25000 0.61087 1.00000