# CIF generated by HEAS from Alexandria entry agm002099343
data_agm002099343
_cell_length_a     7.45181
_cell_length_b     4.05745
_cell_length_c     12.24048
_cell_angle_alpha  90.00000
_cell_angle_beta   112.03345
_cell_angle_gamma  90.00000
_cell_volume       343.06525
_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 0.60144 0.00000 0.02154 1.00000
  Mg2 Mg 0.60144 0.50000 0.52154 1.00000
  Mg3 Mg 0.94133 0.00000 0.34899 1.00000
  Mg4 Mg 0.94133 0.50000 0.84899 1.00000
  Si1 Si 0.37731 0.00000 0.79511 1.00000
  Si2 Si 0.37731 0.50000 0.29511 1.00000
  Si3 Si 0.19373 0.00000 0.24559 1.00000
  Si4 Si 0.19373 0.50000 0.74559 1.00000
  Te1 Te 0.98205 0.00000 0.02040 1.00000
  Te2 Te 0.98205 0.50000 0.52040 1.00000
  Te3 Te 0.63901 0.00000 0.69535 1.00000
  Te4 Te 0.63901 0.50000 0.19535 1.00000