# CIF generated by HEAS from Alexandria entry agm005963379
data_agm005963379
_cell_length_a     3.38843
_cell_length_b     6.33780
_cell_length_c     16.50849
_cell_angle_alpha  90.70482
_cell_angle_beta   90.00220
_cell_angle_gamma  89.99968
_cell_volume       354.49656
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00007 0.01272 0.66924 1.00000
  Co3 Co 0.99993 0.98728 0.33076 1.00000
  Co4 Co 0.50006 0.48990 0.82454 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Co6 Co 0.49994 0.51010 0.17546 1.00000
  Sb1 Sb 0.50013 0.85535 0.76463 1.00000
  Sb2 Sb 0.50003 0.85609 0.10052 1.00000
  Sb3 Sb 0.49998 0.85331 0.43228 1.00000
  Sb4 Sb 0.00007 0.63984 0.92995 1.00000
  Sb5 Sb 0.00006 0.63801 0.60409 1.00000
  Sb6 Sb 0.99994 0.36199 0.39591 1.00000
  Sb7 Sb 0.99993 0.36016 0.07005 1.00000
  Sb8 Sb 0.49997 0.14391 0.89948 1.00000
  Sb9 Sb 0.50002 0.14669 0.56772 1.00000
  Sb10 Sb 0.49987 0.14465 0.23537 1.00000
  As1 As 0.99994 0.64263 0.26636 1.00000
  As2 As 0.00006 0.35737 0.73364 1.00000