# CIF generated by HEAS from Alexandria entry agm007621666
data_agm007621666
_cell_length_a     6.30600
_cell_length_b     6.30600
_cell_length_c     6.30600
_cell_angle_alpha  40.26865
_cell_angle_beta   40.26865
_cell_angle_gamma  40.26865
_cell_volume       94.44731
_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 0.70414 0.70414 0.70414 1.00000
  Al2 Al 0.29586 0.29586 0.29586 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81151 0.81151 0.81151 1.00000
  H2 H 0.32577 0.95526 0.95526 1.00000
  H3 H 0.18849 0.18849 0.18849 1.00000
  H4 H 0.95526 0.95526 0.32577 1.00000
  H5 H 0.04474 0.04474 0.67423 1.00000
  H6 H 0.95526 0.32577 0.95526 1.00000
  H7 H 0.04474 0.67423 0.04474 1.00000
  H8 H 0.67423 0.04474 0.04474 1.00000