# CIF generated by HEAS from Alexandria entry agm005647867
data_agm005647867
_cell_length_a     2.55618
_cell_length_b     3.26538
_cell_length_c     12.64426
_cell_angle_alpha  97.48529
_cell_angle_beta   78.51667
_cell_angle_gamma  129.56728
_cell_volume       79.72925
_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 0.96585 0.27846 0.99424 1.00000
  V2 V 0.80822 0.78136 0.15931 1.00000
  Zn1 Zn 0.28753 0.27477 0.66722 1.00000
  Zn2 Zn 0.48387 0.78369 0.48639 1.00000
  Cu1 Cu 0.64638 0.28407 0.32496 1.00000
  Cu2 Cu 0.12744 0.77520 0.82849 1.00000