# CIF generated by HEAS from Alexandria entry agm005686173
data_agm005686173
_cell_length_a     6.02405
_cell_length_b     5.66604
_cell_length_c     5.66604
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       167.48573
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.72171 0.33333 0.66667 1.00000
  Se2 Se 0.27829 0.66667 0.33333 1.00000
  O1 O 0.80084 0.66186 0.83093 1.00000
  O2 O 0.80084 0.16907 0.33814 1.00000
  O3 O 0.19916 0.83093 0.16907 1.00000
  O4 O 0.80084 0.16907 0.83093 1.00000
  O5 O 0.19916 0.83093 0.66186 1.00000
  O6 O 0.19916 0.33814 0.16907 1.00000