# CIF generated by HEAS from Alexandria entry agm002932016
data_agm002932016
_cell_length_a     4.92841
_cell_length_b     4.92841
_cell_length_c     8.32507
_cell_angle_alpha  72.78259
_cell_angle_beta   72.78259
_cell_angle_gamma  90.00000
_cell_volume       183.64033
_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 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.35327 0.35327 0.29346 1.00000
  Te2 Te 0.64673 0.64673 0.70654 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000