# CIF generated by HEAS from Alexandria entry agm005754465
data_agm005754465
_cell_length_a     5.89413
_cell_length_b     7.50568
_cell_length_c     7.50567
_cell_angle_alpha  66.60398
_cell_angle_beta   66.88084
_cell_angle_gamma  66.88084
_cell_volume       269.02349
_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 0.37301 0.12699 1.00000
  Th2 Th 0.75000 0.62699 0.87301 1.00000
  B1 B 0.66774 0.36011 0.30442 1.00000
  B2 B 0.33226 0.63989 0.69558 1.00000
  B3 B 0.16774 0.80442 0.86011 1.00000
  B4 B 0.83226 0.19558 0.13989 1.00000
  B5 B 0.11761 0.25057 0.51420 1.00000
  B6 B 0.88239 0.74943 0.48580 1.00000
  B7 B 0.61761 0.01420 0.75057 1.00000
  B8 B 0.38239 0.98580 0.24943 1.00000
  B9 B 0.07891 0.09247 0.74971 1.00000
  B10 B 0.92109 0.90753 0.25029 1.00000
  B11 B 0.57891 0.24971 0.59247 1.00000
  B12 B 0.42109 0.75029 0.40753 1.00000
  B13 B 0.72578 0.59549 0.27563 1.00000
  B14 B 0.59690 0.40451 0.72437 1.00000
  B15 B 0.22578 0.77563 0.09549 1.00000
  B16 B 0.09690 0.22437 0.90451 1.00000
  B17 B 0.27422 0.40451 0.72437 1.00000
  B18 B 0.40310 0.59549 0.27563 1.00000
  B19 B 0.77422 0.22437 0.90451 1.00000
  B20 B 0.90310 0.77563 0.09549 1.00000
  B21 B 0.32198 0.97597 0.87346 1.00000
  B22 B 0.17141 0.02403 0.12654 1.00000
  B23 B 0.82198 0.37346 0.47597 1.00000
  B24 B 0.67141 0.62654 0.52403 1.00000
  B25 B 0.67802 0.02403 0.12654 1.00000
  B26 B 0.82859 0.97597 0.87346 1.00000
  B27 B 0.17802 0.62654 0.52403 1.00000
  B28 B 0.32859 0.37346 0.47597 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000