# CIF generated by HEAS from Alexandria entry agm005996572
data_agm005996572
_cell_length_a     3.69825
_cell_length_b     8.39552
_cell_length_c     9.66345
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.72381
_cell_volume       292.67001
_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
  Th1 Th 0.10497 0.20994 0.43972 1.00000
  Th2 Th 0.89503 0.79006 0.56028 1.00000
  Th3 Th 0.24574 0.49148 0.75000 1.00000
  Th4 Th 0.75426 0.50852 0.25000 1.00000
  Th5 Th 0.10497 0.20994 0.06028 1.00000
  Th6 Th 0.89503 0.79006 0.93972 1.00000
  Re1 Re 0.94670 0.89339 0.25000 1.00000
  Re2 Re 0.05330 0.10661 0.75000 1.00000
  B1 B 0.46335 0.92669 0.75000 1.00000
  B2 B 0.53665 0.07331 0.25000 1.00000
  B3 B 0.47615 0.95230 0.39999 1.00000
  B4 B 0.52385 0.04770 0.60001 1.00000
  B5 B 0.52385 0.04770 0.89999 1.00000
  B6 B 0.47615 0.95230 0.10001 1.00000
  B7 B 0.36812 0.73625 0.34516 1.00000
  B8 B 0.63188 0.26375 0.65484 1.00000
  B9 B 0.27612 0.55225 0.46582 1.00000
  B10 B 0.72388 0.44775 0.53418 1.00000
  B11 B 0.72388 0.44775 0.96582 1.00000
  B12 B 0.27612 0.55225 0.03418 1.00000
  B13 B 0.36812 0.73625 0.15484 1.00000
  B14 B 0.63188 0.26375 0.84516 1.00000