# CIF generated by HEAS from Alexandria entry agm002787696
data_agm002787696
_cell_length_a     6.30378
_cell_length_b     6.30378
_cell_length_c     6.60563
_cell_angle_alpha  61.50042
_cell_angle_beta   61.50042
_cell_angle_gamma  90.00000
_cell_volume       193.72079
_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 0.63639 0.12500 0.25000 1.00000
  Zn2 Zn 0.11361 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.36361 0.75000 1.00000
  Zn4 Zn 0.87500 0.88639 0.75000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.75000 0.25000 0.50000 1.00000