# CIF generated by HEAS from Alexandria entry agm007678906
data_agm007678906
_cell_length_a     4.56322
_cell_length_b     4.56023
_cell_length_c     5.50511
_cell_angle_alpha  109.26070
_cell_angle_beta   109.33962
_cell_angle_gamma  110.29261
_cell_volume       87.65448
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.65925 0.34038 0.99979 1.00000
  Cu2 Cu 0.34075 0.65962 0.00021 1.00000
  H1 H 0.01300 0.35049 0.27728 1.00000
  H2 H 0.35097 0.01327 0.27748 1.00000
  H3 H 0.80252 0.80216 0.18419 1.00000
  H4 H 0.98700 0.64951 0.72272 1.00000
  H5 H 0.64903 0.98673 0.72252 1.00000
  H6 H 0.19748 0.19784 0.81581 1.00000