# CIF generated by HEAS from Alexandria entry agm006012829
data_agm006012829
_cell_length_a     8.15232
_cell_length_b     8.15231
_cell_length_c     8.15231
_cell_angle_alpha  109.47121
_cell_angle_beta   109.47129
_cell_angle_gamma  109.47128
_cell_volume       417.08029
_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 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.84334 0.33845 0.18179 1.00000
  Sb2 Sb 0.33845 0.49512 0.15666 1.00000
  Sb3 Sb 0.81821 0.15666 0.66155 1.00000
  Sb4 Sb 0.33845 0.18179 0.84334 1.00000
  Sb5 Sb 0.18179 0.84334 0.33845 1.00000
  Sb6 Sb 0.66155 0.50488 0.84334 1.00000
  Sb7 Sb 0.49512 0.15666 0.33845 1.00000
  Sb8 Sb 0.50488 0.84334 0.66155 1.00000
  Sb9 Sb 0.66155 0.81821 0.15666 1.00000
  Sb10 Sb 0.84334 0.66155 0.50488 1.00000
  Sb11 Sb 0.15666 0.33845 0.49512 1.00000
  Sb12 Sb 0.15666 0.66155 0.81821 1.00000
  Os1 Os 0.00000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000
  Os3 Os 0.50000 0.50000 0.50000 1.00000
  Os4 Os 0.00000 0.00000 0.50000 1.00000