# CIF generated by HEAS from Alexandria entry agm007169607
data_agm007169607
_cell_length_a     4.50916
_cell_length_b     4.95411
_cell_length_c     7.63490
_cell_angle_alpha  70.91305
_cell_angle_beta   71.15229
_cell_angle_gamma  56.81987
_cell_volume       132.64168
_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 0.27466 0.20815 0.31019 1.00000
  Al2 Al 0.72534 0.79185 0.68981 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18176 0.35704 0.10184 1.00000
  H2 H 0.57411 0.80473 0.31403 1.00000
  H3 H 0.81824 0.64296 0.89816 1.00000
  H4 H 0.97089 0.25701 0.51458 1.00000
  H5 H 0.02911 0.74299 0.48542 1.00000
  H6 H 0.42735 0.68791 0.68724 1.00000
  H7 H 0.57265 0.31209 0.31276 1.00000
  H8 H 0.42589 0.19527 0.68597 1.00000