# CIF generated by HEAS from Alexandria entry agm005458308
data_agm005458308
_cell_length_a     6.14611
_cell_length_b     6.14611
_cell_length_c     6.14611
_cell_angle_alpha  48.07635
_cell_angle_beta   48.07635
_cell_angle_gamma  48.07635
_cell_volume       117.76568
_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 0.09699 0.09699 0.09699 1.00000
  Mg2 Mg 0.90301 0.90301 0.90301 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.50000 0.50000 1.00000