# CIF generated by HEAS from Alexandria entry agm007206166
data_agm007206166
_cell_length_a     4.28441
_cell_length_b     5.00004
_cell_length_c     5.40615
_cell_angle_alpha  91.85743
_cell_angle_beta   90.17631
_cell_angle_gamma  92.17705
_cell_volume       115.66621
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50009 0.50302 0.25497 1.00000
  Al2 Al 0.49991 0.49698 0.74503 1.00000
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  H1 H 0.58601 0.71434 0.00546 1.00000
  H2 H 0.15060 0.68817 0.26881 1.00000
  H3 H 0.41399 0.28566 0.99454 1.00000
  H4 H 0.27607 0.26760 0.49136 1.00000
  H5 H 0.72393 0.73240 0.50864 1.00000
  H6 H 0.16468 0.69752 0.73001 1.00000
  H7 H 0.83532 0.30248 0.26999 1.00000
  H8 H 0.84940 0.31183 0.73119 1.00000