# CIF generated by HEAS from Alexandria entry agm071241520
data_agm071241520
_cell_length_a     10.31682
_cell_length_b     10.31682
_cell_length_c     10.31682
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1098.08952
_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
  Cu1 Cu 0.05068 0.05068 0.05068 1.00000
  Cu2 Cu 0.44932 0.94932 0.55068 1.00000
  Cu3 Cu 0.94932 0.55068 0.44932 1.00000
  Cu4 Cu 0.55068 0.44932 0.94932 1.00000
  Cu5 Cu 0.30068 0.80068 0.69932 1.00000
  Cu6 Cu 0.19932 0.19932 0.19932 1.00000
  Cu7 Cu 0.80068 0.69932 0.30068 1.00000
  Cu8 Cu 0.69932 0.30068 0.80068 1.00000
  Tc1 Tc 0.62500 0.62500 0.62500 1.00000
  Tc2 Tc 0.87500 0.37500 0.12500 1.00000
  Tc3 Tc 0.37500 0.12500 0.87500 1.00000
  Tc4 Tc 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.39310 0.61899 0.62664 1.00000
  Cl2 Cl 0.10690 0.38101 0.12664 1.00000
  Cl3 Cl 0.60690 0.11899 0.87336 1.00000
  Cl4 Cl 0.89310 0.88101 0.37336 1.00000
  Cl5 Cl 0.62664 0.39310 0.61899 1.00000
  Cl6 Cl 0.12664 0.10690 0.38101 1.00000
  Cl7 Cl 0.87336 0.60690 0.11899 1.00000
  Cl8 Cl 0.37336 0.89310 0.88101 1.00000
  Cl9 Cl 0.61899 0.62664 0.39310 1.00000
  Cl10 Cl 0.38101 0.12664 0.10690 1.00000
  Cl11 Cl 0.11899 0.87336 0.60690 1.00000
  Cl12 Cl 0.88101 0.37336 0.89310 1.00000
  Cl13 Cl 0.86899 0.14310 0.12336 1.00000
  Cl14 Cl 0.63101 0.85690 0.62336 1.00000
  Cl15 Cl 0.36899 0.35690 0.87664 1.00000
  Cl16 Cl 0.13101 0.64310 0.37664 1.00000
  Cl17 Cl 0.64310 0.37664 0.13101 1.00000
  Cl18 Cl 0.35690 0.87664 0.36899 1.00000
  Cl19 Cl 0.85690 0.62336 0.63101 1.00000
  Cl20 Cl 0.14310 0.12336 0.86899 1.00000
  Cl21 Cl 0.87664 0.36899 0.35690 1.00000
  Cl22 Cl 0.37664 0.13101 0.64310 1.00000
  Cl23 Cl 0.12336 0.86899 0.14310 1.00000
  Cl24 Cl 0.62336 0.63101 0.85690 1.00000