# CIF generated by HEAS from Alexandria entry agm002892011
data_agm002892011
_cell_length_a     5.52170
_cell_length_b     5.52170
_cell_length_c     6.97184
_cell_angle_alpha  66.67162
_cell_angle_beta   66.67162
_cell_angle_gamma  90.00000
_cell_volume       176.10481
_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
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Os1 Os 0.58807 0.12500 0.25000 1.00000
  Os2 Os 0.16193 0.62500 0.25000 1.00000
  Os3 Os 0.37500 0.41193 0.75000 1.00000
  Os4 Os 0.87500 0.83807 0.75000 1.00000