# CIF generated by HEAS from Alexandria entry agm013894715
data_agm013894715
_cell_length_a     9.40218
_cell_length_b     9.40218
_cell_length_c     9.40218
_cell_angle_alpha  131.94855
_cell_angle_beta   131.94855
_cell_angle_gamma  70.31030
_cell_volume       450.59433
_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 0.25000 0.25000 0.00000 1.00000
  Th2 Th 0.75000 0.75000 0.00000 1.00000
  Th3 Th 0.50000 0.00000 0.50000 1.00000
  Th4 Th 0.00000 0.50000 0.50000 1.00000
  B1 B 0.25035 0.57018 0.98459 1.00000
  B2 B 0.08559 0.07018 0.31982 1.00000
  B3 B 0.82018 0.00035 0.48459 1.00000
  B4 B 0.01576 0.50035 0.18018 1.00000
  B5 B 0.49965 0.67982 0.51541 1.00000
  B6 B 0.66441 0.17982 0.18018 1.00000
  B7 B 0.92982 0.24965 0.01541 1.00000
  B8 B 0.73424 0.74965 0.31982 1.00000
  B9 B 0.75035 0.76576 0.68018 1.00000
  B10 B 0.58559 0.26576 0.01541 1.00000
  B11 B 0.32018 0.83559 0.81982 1.00000
  B12 B 0.51576 0.33559 0.51541 1.00000
  B13 B 0.99965 0.48424 0.81982 1.00000
  B14 B 0.16441 0.98424 0.48459 1.00000
  B15 B 0.42982 0.41441 0.68018 1.00000
  B16 B 0.23424 0.91441 0.98459 1.00000
  Ir1 Ir 0.19062 0.67003 0.23281 1.00000
  Ir2 Ir 0.93722 0.17003 0.47940 1.00000
  Ir3 Ir 0.92003 0.94062 0.73281 1.00000
  Ir4 Ir 0.70782 0.44062 0.02060 1.00000
  Ir5 Ir 0.55938 0.57997 0.26719 1.00000
  Ir6 Ir 0.81278 0.07997 0.02060 1.00000
  Ir7 Ir 0.82997 0.30938 0.76719 1.00000
  Ir8 Ir 0.04218 0.80938 0.47940 1.00000
  Ir9 Ir 0.69062 0.45782 0.52060 1.00000
  Ir10 Ir 0.43722 0.95782 0.76719 1.00000
  Ir11 Ir 0.42003 0.68722 0.97940 1.00000
  Ir12 Ir 0.20782 0.18722 0.26719 1.00000
  Ir13 Ir 0.05938 0.79218 0.97940 1.00000
  Ir14 Ir 0.31278 0.29218 0.73281 1.00000
  Ir15 Ir 0.32997 0.56278 0.52060 1.00000
  Ir16 Ir 0.54218 0.06278 0.23281 1.00000