# CIF generated by HEAS from Alexandria entry agm002099345
data_agm002099345
_cell_length_a     4.02060
_cell_length_b     6.45368
_cell_length_c     7.16071
_cell_angle_alpha  89.91396
_cell_angle_beta   89.97201
_cell_angle_gamma  71.95024
_cell_volume       176.65970
_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 0.71359 0.65159 0.05596 1.00000
  Mg2 Mg 0.60862 0.86866 0.57118 1.00000
  Si1 Si 0.86862 0.35769 0.78553 1.00000
  Si2 Si 0.39963 0.29524 0.59996 1.00000
  Te1 Te 0.07006 0.94116 0.88429 1.00000
  Te2 Te 0.23154 0.62053 0.35705 1.00000