# CIF generated by HEAS from Alexandria entry agm002829144
data_agm002829144
_cell_length_a     5.33422
_cell_length_b     5.33422
_cell_length_c     6.81353
_cell_angle_alpha  66.95567
_cell_angle_beta   66.95567
_cell_angle_gamma  90.00000
_cell_volume       161.45513
_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
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.25000 0.75000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.66311 0.12500 0.25000 1.00000
  Fe2 Fe 0.08689 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.33689 0.75000 1.00000
  Fe4 Fe 0.87500 0.91311 0.75000 1.00000