# CIF generated by HEAS from Alexandria entry agm005756945
data_agm005756945
_cell_length_a     3.55169
_cell_length_b     6.20153
_cell_length_c     6.20817
_cell_angle_alpha  120.53291
_cell_angle_beta   89.99991
_cell_angle_gamma  106.64005
_cell_volume       111.08017
_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 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.61999 0.23998 0.29549 1.00000
  Se2 Se 0.88001 0.76003 0.21342 1.00000
  Se3 Se 0.38001 0.76002 0.70451 1.00000
  Se4 Se 0.11999 0.23997 0.78658 1.00000