# CIF generated by HEAS from Alexandria entry agm002992002
data_agm002992002
_cell_length_a     8.03610
_cell_length_b     8.03610
_cell_length_c     3.96602
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       256.12060
_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 0.13953 0.63953 0.50000 1.00000
  Mg2 Mg 0.63953 0.86047 0.50000 1.00000
  Mg3 Mg 0.86047 0.36047 0.50000 1.00000
  Mg4 Mg 0.36047 0.13953 0.50000 1.00000
  Te1 Te 0.32922 0.82922 0.00000 1.00000
  Te2 Te 0.82922 0.67078 0.00000 1.00000
  Te3 Te 0.67078 0.17078 0.00000 1.00000
  Te4 Te 0.17078 0.32922 0.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000