# CIF generated by HEAS from Alexandria entry agm005159792
data_agm005159792
_cell_length_a     3.68505
_cell_length_b     7.91575
_cell_length_c     11.07903
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.46002
_cell_volume       314.29729
_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 0.88872 0.77744 0.84253 1.00000
  Pa2 Pa 0.12209 0.24417 0.70153 1.00000
  Pa3 Pa 0.11128 0.22256 0.34253 1.00000
  Pa4 Pa 0.87791 0.75583 0.20153 1.00000
  V1 V 0.82374 0.64748 0.51736 1.00000
  V2 V 0.17626 0.35252 0.01736 1.00000
  Co1 Co 0.56064 0.12128 0.92647 1.00000
  Co2 Co 0.43936 0.87872 0.42647 1.00000
  S1 S 0.33821 0.67642 0.01970 1.00000
  S2 S 0.69552 0.39104 0.87121 1.00000
  S3 S 0.49864 0.99729 0.75321 1.00000
  S4 S 0.30633 0.61266 0.67100 1.00000
  S5 S 0.98168 0.96336 0.52096 1.00000
  S6 S 0.66179 0.32358 0.51970 1.00000
  S7 S 0.30448 0.60896 0.37121 1.00000
  S8 S 0.50136 0.00271 0.25321 1.00000
  S9 S 0.69367 0.38734 0.17100 1.00000
  S10 S 0.01832 0.03664 0.02096 1.00000