# CIF generated by HEAS from Alexandria entry agm002071947
data_agm002071947
_cell_length_a     4.34683
_cell_length_b     8.58080
_cell_length_c     2.66334
_cell_angle_alpha  90.00000
_cell_angle_beta   107.81682
_cell_angle_gamma  90.00000
_cell_volume       94.57618
_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
  Ga1 Ga 0.00000 0.34646 0.00000 1.00000
  Ga2 Ga 0.00000 0.84646 0.50000 1.00000
  Si1 Si 0.50000 0.16963 0.50000 1.00000
  Si2 Si 0.50000 0.66963 0.00000 1.00000
  H1 H 0.76085 0.53334 0.05393 1.00000
  H2 H 0.23915 0.53334 0.94607 1.00000
  H3 H 0.76085 0.03334 0.55393 1.00000
  H4 H 0.23915 0.03334 0.44607 1.00000