# CIF generated by HEAS from Alexandria entry agm007201335
data_agm007201335
_cell_length_a     6.59709
_cell_length_b     6.59709
_cell_length_c     6.59709
_cell_angle_alpha  35.53907
_cell_angle_beta   35.53907
_cell_angle_gamma  35.53907
_cell_volume       86.69427
_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 0.73153 0.73153 0.73153 1.00000
  Al2 Al 0.26847 0.26847 0.26847 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82362 0.82362 0.82362 1.00000
  H2 H 0.25496 0.25424 0.71990 1.00000
  H3 H 0.17638 0.17638 0.17638 1.00000
  H4 H 0.25424 0.71990 0.25496 1.00000
  H5 H 0.74576 0.28010 0.74504 1.00000
  H6 H 0.71990 0.25496 0.25424 1.00000
  H7 H 0.28010 0.74504 0.74576 1.00000
  H8 H 0.74504 0.74576 0.28010 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000