# CIF generated by HEAS from Alexandria entry agm007444464
data_agm007444464
_cell_length_a     4.40330
_cell_length_b     4.40330
_cell_length_c     5.72700
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       96.16439
_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 0.66667 0.33333 0.83926 1.00000
  Zn2 Zn 0.33333 0.66667 0.16074 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  H1 H 0.33333 0.66667 0.45371 1.00000
  H2 H 0.24350 0.33809 0.85515 1.00000
  H3 H 0.66191 0.90541 0.85515 1.00000
  H4 H 0.66667 0.33333 0.54629 1.00000
  H5 H 0.33809 0.09459 0.14485 1.00000
  H6 H 0.75650 0.66191 0.14485 1.00000
  H7 H 0.90541 0.24350 0.14485 1.00000
  H8 H 0.09459 0.75650 0.85515 1.00000
  Se1 Se 0.00000 0.00000 0.50000 1.00000