# CIF generated by HEAS from Alexandria entry agm005486177
data_agm005486177
_cell_length_a     9.76055
_cell_length_b     9.76055
_cell_length_c     9.76055
_cell_angle_alpha  24.07241
_cell_angle_beta   24.07241
_cell_angle_gamma  24.07241
_cell_volume       135.94997
_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 0.27879 0.27879 0.27879 1.00000
  Mg2 Mg 0.72121 0.72121 0.72121 1.00000
  Zn1 Zn 0.15266 0.15266 0.15266 1.00000
  Zn2 Zn 0.84734 0.84734 0.84734 1.00000
  Zn3 Zn 0.45129 0.45129 0.45129 1.00000
  Zn4 Zn 0.54871 0.54871 0.54871 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000