# CIF generated by HEAS from Alexandria entry agm005996879
data_agm005996879
_cell_length_a     3.41104
_cell_length_b     8.12421
_cell_length_c     9.40858
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.11827
_cell_volume       254.92035
_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
  Pa1 Pa 0.10615 0.21229 0.43609 1.00000
  Pa2 Pa 0.89385 0.78771 0.56391 1.00000
  Pa3 Pa 0.24855 0.49711 0.75000 1.00000
  Pa4 Pa 0.75145 0.50289 0.25000 1.00000
  Pa5 Pa 0.10615 0.21229 0.06391 1.00000
  Pa6 Pa 0.89385 0.78771 0.93609 1.00000
  Co1 Co 0.94502 0.89004 0.25000 1.00000
  Co2 Co 0.05498 0.10996 0.75000 1.00000
  B1 B 0.46505 0.93010 0.75000 1.00000
  B2 B 0.53495 0.06990 0.25000 1.00000
  B3 B 0.47745 0.95491 0.40913 1.00000
  B4 B 0.52255 0.04509 0.59087 1.00000
  B5 B 0.52255 0.04509 0.90913 1.00000
  B6 B 0.47745 0.95491 0.09087 1.00000
  B7 B 0.36816 0.73633 0.34673 1.00000
  B8 B 0.63184 0.26367 0.65327 1.00000
  B9 B 0.27405 0.54810 0.46719 1.00000
  B10 B 0.72595 0.45190 0.53281 1.00000
  B11 B 0.72595 0.45190 0.96719 1.00000
  B12 B 0.27405 0.54810 0.03281 1.00000
  B13 B 0.36816 0.73633 0.15327 1.00000
  B14 B 0.63184 0.26367 0.84673 1.00000