# CIF generated by HEAS from Alexandria entry agm005265669
data_agm005265669
_cell_length_a     6.81944
_cell_length_b     6.81944
_cell_length_c     6.81944
_cell_angle_alpha  77.37265
_cell_angle_beta   77.37265
_cell_angle_gamma  77.37265
_cell_volume       297.08196
_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 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.15580 0.83670 0.32159 1.00000
  Cl2 Cl 0.83670 0.32159 0.15580 1.00000
  Cl3 Cl 0.32159 0.15580 0.83670 1.00000
  Cl4 Cl 0.84420 0.16330 0.67841 1.00000
  Cl5 Cl 0.16330 0.67841 0.84420 1.00000
  Cl6 Cl 0.67841 0.84420 0.16330 1.00000
  O1 O 0.58565 0.58385 0.76141 1.00000
  O2 O 0.58385 0.76141 0.58565 1.00000
  O3 O 0.76141 0.58565 0.58385 1.00000
  O4 O 0.41435 0.41615 0.23859 1.00000
  O5 O 0.41615 0.23859 0.41435 1.00000
  O6 O 0.23859 0.41435 0.41615 1.00000