# CIF generated by HEAS from Alexandria entry agm006201112
data_agm006201112
_cell_length_a     5.00767
_cell_length_b     5.00767
_cell_length_c     5.00767
_cell_angle_alpha  64.26615
_cell_angle_beta   64.26615
_cell_angle_gamma  64.26615
_cell_volume       97.12003
_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 0.00000 1.00000
  Ga1 Ga 0.66035 0.66035 0.66035 1.00000
  Ga2 Ga 0.33965 0.33965 0.33965 1.00000
  H1 H 0.90931 0.40962 0.90931 1.00000
  H2 H 0.09069 0.59038 0.09069 1.00000
  H3 H 0.59038 0.09069 0.09069 1.00000
  H4 H 0.90931 0.90931 0.40962 1.00000
  H5 H 0.50000 0.50000 0.50000 1.00000
  H6 H 0.40962 0.90931 0.90931 1.00000
  H7 H 0.09069 0.09069 0.59038 1.00000