# CIF generated by HEAS from Alexandria entry agm005754394
data_agm005754394
_cell_length_a     5.88660
_cell_length_b     7.50003
_cell_length_c     7.50003
_cell_angle_alpha  67.04941
_cell_angle_beta   66.89368
_cell_angle_gamma  66.89368
_cell_volume       269.01406
_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
  Pr1 Pr 0.25000 0.37624 0.12376 1.00000
  Pr2 Pr 0.75000 0.62376 0.87624 1.00000
  B1 B 0.66695 0.36318 0.30292 1.00000
  B2 B 0.33305 0.63682 0.69708 1.00000
  B3 B 0.16695 0.80292 0.86318 1.00000
  B4 B 0.83305 0.19708 0.13682 1.00000
  B5 B 0.11784 0.25089 0.51342 1.00000
  B6 B 0.88216 0.74911 0.48658 1.00000
  B7 B 0.61784 0.01342 0.75089 1.00000
  B8 B 0.38216 0.98658 0.24911 1.00000
  B9 B 0.08082 0.08834 0.75001 1.00000
  B10 B 0.91918 0.91166 0.24999 1.00000
  B11 B 0.58082 0.25001 0.58834 1.00000
  B12 B 0.41918 0.74999 0.41166 1.00000
  B13 B 0.72284 0.59828 0.27705 1.00000
  B14 B 0.59816 0.40172 0.72295 1.00000
  B15 B 0.22284 0.77705 0.09828 1.00000
  B16 B 0.09816 0.22295 0.90172 1.00000
  B17 B 0.27716 0.40172 0.72295 1.00000
  B18 B 0.40184 0.59828 0.27705 1.00000
  B19 B 0.77716 0.22295 0.90172 1.00000
  B20 B 0.90184 0.77705 0.09828 1.00000
  B21 B 0.32288 0.97311 0.87420 1.00000
  B22 B 0.17018 0.02689 0.12580 1.00000
  B23 B 0.82288 0.37420 0.47311 1.00000
  B24 B 0.67018 0.62580 0.52689 1.00000
  B25 B 0.67712 0.02689 0.12580 1.00000
  B26 B 0.82982 0.97311 0.87420 1.00000
  B27 B 0.17712 0.62580 0.52689 1.00000
  B28 B 0.32982 0.37420 0.47311 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000