# CIF generated by HEAS from Alexandria entry agm005492239
data_agm005492239
_cell_length_a     10.23829
_cell_length_b     10.23829
_cell_length_c     10.23829
_cell_angle_alpha  154.08310
_cell_angle_beta   154.08310
_cell_angle_gamma  36.97884
_cell_volume       204.72390
_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
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.07055 0.07055 0.00000 1.00000
  Zn2 Zn 0.92945 0.92945 0.00000 1.00000
  Se1 Se 0.00000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.31675 0.31675 0.00000 1.00000
  Se4 Se 0.68325 0.68325 0.00000 1.00000