# CIF generated by HEAS from Alexandria entry agm006645708
data_agm006645708
_cell_length_a     5.22724
_cell_length_b     5.22724
_cell_length_c     5.22724
_cell_angle_alpha  131.81837
_cell_angle_beta   131.81837
_cell_angle_gamma  70.51604
_cell_volume       77.72829
_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
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.87500 0.87781 0.50281 1.00000
  H2 H 0.62781 0.12500 0.00281 1.00000
  H3 H 0.37500 0.37219 0.49719 1.00000
  H4 H 0.12219 0.62500 0.99719 1.00000
  H5 H 0.62781 0.62500 0.50281 1.00000
  H6 H 0.37500 0.87781 0.00281 1.00000
  H7 H 0.12219 0.12500 0.49719 1.00000
  H8 H 0.87500 0.37219 0.99719 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.25000 0.75000 0.50000 1.00000