# CIF generated by HEAS from Alexandria entry agm002071981
data_agm002071981
_cell_length_a     4.20298
_cell_length_b     5.58368
_cell_length_c     5.58324
_cell_angle_alpha  109.31389
_cell_angle_beta   106.59108
_cell_angle_gamma  96.65788
_cell_volume       115.25509
_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 0.62882 0.03453 0.72346 1.00000
  Ga2 Ga 0.76666 0.52033 0.97265 1.00000
  Si1 Si 0.44819 0.77355 0.23277 1.00000
  Si2 Si 0.13858 0.85309 0.84233 1.00000
  H1 H 0.06763 0.58529 0.62291 1.00000
  H2 H 0.20915 0.52677 0.21685 1.00000
  H3 H 0.99561 0.25688 0.40556 1.00000
  H4 H 0.01851 0.13171 0.31102 1.00000