# CIF generated by HEAS from Alexandria entry agm005705657
data_agm005705657
_cell_length_a     4.10143
_cell_length_b     7.59986
_cell_length_c     8.41021
_cell_angle_alpha  68.73506
_cell_angle_beta   75.88694
_cell_angle_gamma  74.34551
_cell_volume       232.10462
_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 0.30554 0.18571 0.20320 1.00000
  Pa2 Pa 0.69446 0.81429 0.79680 1.00000
  Pa3 Pa 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.32038 0.83856 0.52067 1.00000
  Al2 Al 0.48883 0.23113 0.79121 1.00000
  Al3 Al 0.84300 0.38903 0.92496 1.00000
  Al4 Al 0.67962 0.16144 0.47933 1.00000
  Al5 Al 0.15700 0.61097 0.07504 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.51117 0.76887 0.20879 1.00000
  Co1 Co 0.67109 0.43696 0.22087 1.00000
  Co2 Co 0.32891 0.56304 0.77913 1.00000
  Co3 Co 0.89383 0.86406 0.34828 1.00000
  Co4 Co 0.10617 0.13594 0.65172 1.00000