# CIF generated by HEAS from Alexandria entry agm005083270
data_agm005083270
_cell_length_a     4.48894
_cell_length_b     4.48894
_cell_length_c     8.69466
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.20277
_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 0.50000 0.50000 0.83369 1.00000
  Al2 Al 0.00000 0.00000 0.33369 1.00000
  V1 V 0.50000 0.50000 0.17178 1.00000
  V2 V 0.00000 0.00000 0.67178 1.00000
  Cr1 Cr 0.50000 0.50000 0.50243 1.00000
  Cr2 Cr 0.00000 0.00000 0.00243 1.00000
  O1 O 0.19569 0.80431 0.50026 1.00000
  O2 O 0.80431 0.19569 0.50026 1.00000
  O3 O 0.30431 0.30431 0.00026 1.00000
  O4 O 0.69569 0.69569 0.00026 1.00000
  O5 O 0.19805 0.80195 0.16866 1.00000
  O6 O 0.80195 0.19805 0.16866 1.00000
  O7 O 0.30195 0.30195 0.66866 1.00000
  O8 O 0.69805 0.69805 0.66866 1.00000
  O9 O 0.80145 0.19855 0.82713 1.00000
  O10 O 0.19855 0.80145 0.82713 1.00000
  O11 O 0.69855 0.69855 0.32713 1.00000
  O12 O 0.30145 0.30145 0.32713 1.00000