# CIF generated by HEAS from Alexandria entry agm008004635
data_agm008004635
_cell_length_a     7.41066
_cell_length_b     7.41066
_cell_length_c     4.43438
_cell_angle_alpha  87.87101
_cell_angle_beta   87.87101
_cell_angle_gamma  116.40673
_cell_volume       217.57456
_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
  Sr1 Sr 0.65911 0.34089 0.75000 1.00000
  Sr2 Sr 0.34089 0.65911 0.25000 1.00000
  Ga1 Ga 0.10780 0.89220 0.75000 1.00000
  Ga2 Ga 0.89220 0.10780 0.25000 1.00000
  H1 H 0.61689 0.98410 0.99929 1.00000
  H2 H 0.01590 0.38311 0.50071 1.00000
  H3 H 0.38311 0.01590 0.00071 1.00000
  H4 H 0.98410 0.61689 0.49929 1.00000
  H5 H 0.69824 0.68901 0.54484 1.00000
  H6 H 0.31099 0.30176 0.95516 1.00000
  H7 H 0.30176 0.31099 0.45516 1.00000
  H8 H 0.68901 0.69824 0.04484 1.00000
  H9 H 0.50987 0.82596 0.67676 1.00000
  H10 H 0.17404 0.49013 0.82324 1.00000
  H11 H 0.49013 0.17404 0.32324 1.00000
  H12 H 0.82596 0.50987 0.17676 1.00000
  Os1 Os 0.90690 0.74519 0.27381 1.00000
  Os2 Os 0.25481 0.09310 0.22619 1.00000
  Os3 Os 0.09310 0.25481 0.72619 1.00000
  Os4 Os 0.74519 0.90690 0.77381 1.00000