# CIF generated by HEAS from Alexandria entry agm041275939
data_agm041275939
_cell_length_a     6.16931
_cell_length_b     6.16931
_cell_length_c     6.16931
_cell_angle_alpha  60.52147
_cell_angle_beta   60.52147
_cell_angle_gamma  60.52147
_cell_volume       167.98975
_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 0.50000 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
  V3 V 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.87735 0.87735 0.87735 1.00000
  Cd2 Cd 0.12265 0.12265 0.12265 1.00000
  O1 O 0.26775 0.26775 0.26775 1.00000
  O2 O 0.73225 0.73225 0.73225 1.00000
  O3 O 0.27721 0.69441 0.27721 1.00000
  O4 O 0.27721 0.27721 0.69441 1.00000
  O5 O 0.69441 0.27721 0.27721 1.00000
  O6 O 0.72279 0.30559 0.72279 1.00000
  O7 O 0.72279 0.72279 0.30559 1.00000
  O8 O 0.30559 0.72279 0.72279 1.00000