# CIF generated by HEAS from Alexandria entry agm009986641
data_agm009986641
_cell_length_a     7.87644
_cell_length_b     7.87644
_cell_length_c     7.87644
_cell_angle_alpha  153.38131
_cell_angle_beta   130.20053
_cell_angle_gamma  57.35224
_cell_volume       166.21015
_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 0.85446 0.35446 0.50000 1.00000
  Pa2 Pa 0.14554 0.64554 0.50000 1.00000
  Pa3 Pa 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.90414 0.17148 0.73265 1.00000
  Co2 Co 0.56117 0.82852 0.73265 1.00000
  Co3 Co 0.09586 0.82852 0.26735 1.00000
  Co4 Co 0.43883 0.17148 0.26735 1.00000
  Ni1 Ni 0.30314 0.30314 0.00000 1.00000
  Ni2 Ni 0.69686 0.69686 0.00000 1.00000
  Ni3 Ni 0.19740 0.00000 0.19740 1.00000
  Ni4 Ni 0.80260 0.00000 0.80260 1.00000