# CIF generated by HEAS from Alexandria entry agm005232121
data_agm005232121
_cell_length_a     6.36583
_cell_length_b     6.36583
_cell_length_c     6.36583
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       198.58388
_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 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.00000 0.50000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000
  O1 O 0.29467 0.17474 0.46941 1.00000
  O2 O 0.70533 0.82526 0.53059 1.00000
  O3 O 0.70533 0.17474 0.88007 1.00000
  O4 O 0.88007 0.70533 0.17474 1.00000
  O5 O 0.82526 0.53059 0.70533 1.00000
  O6 O 0.17474 0.88007 0.70533 1.00000
  O7 O 0.46941 0.29467 0.17474 1.00000
  O8 O 0.17474 0.46941 0.29467 1.00000
  O9 O 0.29467 0.82526 0.11993 1.00000
  O10 O 0.11993 0.29467 0.82526 1.00000
  O11 O 0.82526 0.11993 0.29467 1.00000
  O12 O 0.53059 0.70533 0.82526 1.00000