# CIF generated by HEAS from Alexandria entry agm019972091
data_agm019972091
_cell_length_a     6.36922
_cell_length_b     8.98230
_cell_length_c     13.49727
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       772.18240
_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 0.75000 0.37491 0.24973 1.00000
  Pm2 Pm 0.75000 0.87491 0.25027 1.00000
  Pm3 Pm 0.75000 0.37632 0.91681 1.00000
  Pm4 Pm 0.75000 0.87632 0.58319 1.00000
  Pm5 Pm 0.25000 0.12368 0.41681 1.00000
  Pm6 Pm 0.25000 0.62368 0.08319 1.00000
  Pm7 Pm 0.25000 0.12509 0.74973 1.00000
  Pm8 Pm 0.25000 0.62509 0.75027 1.00000
  Th1 Th 0.75000 0.37443 0.58321 1.00000
  Th2 Th 0.75000 0.87443 0.91679 1.00000
  Th3 Th 0.25000 0.12557 0.08321 1.00000
  Th4 Th 0.25000 0.62557 0.41679 1.00000
  Sb1 Sb 0.75000 0.12565 0.08348 1.00000
  Sb2 Sb 0.75000 0.62565 0.41652 1.00000
  Sb3 Sb 0.75000 0.12550 0.41675 1.00000
  Sb4 Sb 0.75000 0.62550 0.08325 1.00000
  Sb5 Sb 0.75000 0.12500 0.75022 1.00000
  Sb6 Sb 0.75000 0.62500 0.74978 1.00000
  Sb7 Sb 0.25000 0.37500 0.25022 1.00000
  Sb8 Sb 0.25000 0.87500 0.24978 1.00000
  Sb9 Sb 0.25000 0.37450 0.91675 1.00000
  Sb10 Sb 0.25000 0.87450 0.58325 1.00000
  Sb11 Sb 0.25000 0.37435 0.58348 1.00000
  Sb12 Sb 0.25000 0.87435 0.91652 1.00000