# CIF generated by HEAS from Alexandria entry agm007697174
data_agm007697174
_cell_length_a     4.49553
_cell_length_b     4.49553
_cell_length_c     6.39612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       111.94610
_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 0.50000 1.00000
  Al1 Al 0.33333 0.66667 0.05972 1.00000
  Al2 Al 0.66667 0.33333 0.94028 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.70860 0.85430 0.20766 1.00000
  H2 H 0.14570 0.85430 0.20766 1.00000
  H3 H 0.14570 0.29140 0.20766 1.00000
  H4 H 0.85430 0.14570 0.79234 1.00000
  H5 H 0.85430 0.70860 0.79234 1.00000
  H6 H 0.29140 0.14570 0.79234 1.00000