# CIF generated by HEAS from Alexandria entry agm072290337
data_agm072290337
_cell_length_a     4.68801
_cell_length_b     4.68801
_cell_length_c     5.99204
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       114.04671
_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 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.66667 0.33333 0.76075 1.00000
  Al3 Al 0.33333 0.66667 0.23925 1.00000
  Al4 Al 0.33333 0.66667 0.76075 1.00000
  Al5 Al 0.66667 0.33333 0.23925 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  H3 H 0.00000 0.50000 0.50000 1.00000