# CIF generated by HEAS from Alexandria entry agm002071946
data_agm002071946
_cell_length_a     4.44166
_cell_length_b     4.41138
_cell_length_c     6.50930
_cell_angle_alpha  90.00000
_cell_angle_beta   126.23336
_cell_angle_gamma  90.00000
_cell_volume       102.87743
_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 0.83659 0.00000 0.27116 1.00000
  Ga2 Ga 0.83659 0.50000 0.77116 1.00000
  Si1 Si 0.06353 0.00000 0.75315 1.00000
  Si2 Si 0.06353 0.50000 0.25315 1.00000
  H1 H 0.40953 0.00000 0.75499 1.00000
  H2 H 0.40953 0.50000 0.25499 1.00000
  H3 H 0.34596 0.00000 0.07651 1.00000
  H4 H 0.34596 0.50000 0.57651 1.00000