# CIF generated by HEAS from Alexandria entry agm003338136
data_agm003338136
_cell_length_a     4.21966
_cell_length_b     5.85207
_cell_length_c     8.22572
_cell_angle_alpha  99.89484
_cell_angle_beta   90.00000
_cell_angle_gamma  111.13259
_cell_volume       186.22060
_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
  Pm1 Pm 0.66572 0.33145 0.67002 1.00000
  Pm2 Pm 0.00000 0.00000 0.00000 1.00000
  Pm3 Pm 0.33428 0.66855 0.32998 1.00000
  Ga1 Ga 0.61156 0.22312 0.27652 1.00000
  Ga2 Ga 0.38844 0.77688 0.72348 1.00000
  Si1 Si 0.72368 0.44736 0.04965 1.00000
  Si2 Si 0.27632 0.55264 0.95035 1.00000
  Si3 Si 0.94256 0.88512 0.60807 1.00000
  Si4 Si 0.05744 0.11488 0.39193 1.00000