# CIF generated by HEAS from Alexandria entry agm006002136
data_agm006002136
_cell_length_a     6.23075
_cell_length_b     8.41422
_cell_length_c     8.41421
_cell_angle_alpha  47.27242
_cell_angle_beta   94.12664
_cell_angle_gamma  94.12655
_cell_volume       323.04796
_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 0.54958 0.84583 0.84583 1.00000
  Mg2 Mg 0.45042 0.15417 0.15417 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.24601 0.30141 0.81790 1.00000
  Cl2 Cl 0.75399 0.18210 0.69859 1.00000
  Cl3 Cl 0.16641 0.86528 0.86528 1.00000
  Cl4 Cl 0.83359 0.13472 0.13472 1.00000
  Cl5 Cl 0.24601 0.81790 0.30141 1.00000
  Cl6 Cl 0.75399 0.69859 0.18210 1.00000
  Cl7 Cl 0.60872 0.70303 0.70303 1.00000
  Cl8 Cl 0.39128 0.29697 0.29697 1.00000