# CIF generated by HEAS from Alexandria entry agm032304209
data_agm032304209
_cell_length_a     8.82837
_cell_length_b     8.51074
_cell_length_c     5.79828
_cell_angle_alpha  73.45051
_cell_angle_beta   67.53099
_cell_angle_gamma  39.01849
_cell_volume       253.40241
_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 0.25000 0.25000 0.25000 1.00000
  Pm2 Pm 0.25933 0.74067 0.74067 1.00000
  Pm3 Pm 0.75000 0.75000 0.75000 1.00000
  Pm4 Pm 0.74067 0.25933 0.25933 1.00000
  Zn1 Zn 0.83508 0.33145 0.66855 1.00000
  Zn2 Zn 0.66855 0.16492 0.83508 1.00000
  Zn3 Zn 0.16492 0.66855 0.33145 1.00000
  Zn4 Zn 0.33145 0.83508 0.16492 1.00000
  Zn5 Zn 0.16841 0.16841 0.83159 1.00000
  Zn6 Zn 0.83159 0.83159 0.16841 1.00000
  Os1 Os 0.66271 0.66271 0.33729 1.00000
  Os2 Os 0.33729 0.33729 0.66271 1.00000