# CIF generated by HEAS from Alexandria entry agm071865515
data_agm071865515
_cell_length_a     7.44886
_cell_length_b     8.67419
_cell_length_c     11.38230
_cell_angle_alpha  100.04502
_cell_angle_beta   102.79114
_cell_angle_gamma  89.79116
_cell_volume       705.72889
_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
  Se1 Se 0.49602 0.58485 0.69323 1.00000
  Se2 Se 0.51639 0.68556 0.40353 1.00000
  Se3 Se 0.27776 0.30956 0.38701 1.00000
  Se4 Se 0.50398 0.41515 0.30677 1.00000
  Se5 Se 0.48361 0.31444 0.59647 1.00000
  Se6 Se 0.72224 0.69044 0.61299 1.00000
  I1 I 0.90228 0.14092 0.81068 1.00000
  I2 I 0.09772 0.85908 0.18932 1.00000
  I3 I 0.97947 0.26842 0.14381 1.00000
  I4 I 0.20654 0.23097 0.70535 1.00000
  I5 I 0.65231 0.90928 0.95648 1.00000
  I6 I 0.02053 0.73158 0.85619 1.00000
  I7 I 0.79346 0.76903 0.29465 1.00000
  I8 I 0.34769 0.09072 0.04352 1.00000