# CIF generated by HEAS from Alexandria entry agm017691039
data_agm017691039
_cell_length_a     6.28416
_cell_length_b     8.86008
_cell_length_c     13.35436
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       743.54606
_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 0.25000 0.37440 0.74645 1.00000
  Pm2 Pm 0.25000 0.87440 0.75355 1.00000
  Pm3 Pm 0.25000 0.37349 0.41755 1.00000
  Pm4 Pm 0.25000 0.87349 0.08245 1.00000
  Pm5 Pm 0.75000 0.12651 0.91755 1.00000
  Pm6 Pm 0.75000 0.62651 0.58245 1.00000
  Pm7 Pm 0.75000 0.12560 0.24645 1.00000
  Pm8 Pm 0.75000 0.62560 0.25355 1.00000
  Tm1 Tm 0.25000 0.37558 0.08588 1.00000
  Tm2 Tm 0.25000 0.87558 0.41412 1.00000
  Tm3 Tm 0.75000 0.12442 0.58588 1.00000
  Tm4 Tm 0.75000 0.62442 0.91412 1.00000
  Sb1 Sb 0.25000 0.11767 0.58089 1.00000
  Sb2 Sb 0.25000 0.61767 0.91911 1.00000
  Sb3 Sb 0.25000 0.13144 0.91981 1.00000
  Sb4 Sb 0.25000 0.63144 0.58019 1.00000
  Sb5 Sb 0.25000 0.12473 0.24931 1.00000
  Sb6 Sb 0.25000 0.62473 0.25069 1.00000
  Sb7 Sb 0.75000 0.37527 0.74931 1.00000
  Sb8 Sb 0.75000 0.87527 0.75069 1.00000
  Sb9 Sb 0.75000 0.36856 0.41981 1.00000
  Sb10 Sb 0.75000 0.86856 0.08019 1.00000
  Sb11 Sb 0.75000 0.38233 0.08089 1.00000
  Sb12 Sb 0.75000 0.88233 0.41911 1.00000