# CIF generated by HEAS from Alexandria entry agm019093452
data_agm019093452
_cell_length_a     3.94047
_cell_length_b     3.94043
_cell_length_c     6.83625
_cell_angle_alpha  106.62734
_cell_angle_beta   106.60447
_cell_angle_gamma  90.06994
_cell_volume       97.06890
_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 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.87480 0.37469 0.74805 1.00000
  Cu3 Cu 0.12520 0.62531 0.25195 1.00000
  Cu4 Cu 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.33919 0.83909 0.67684 1.00000
  Sn2 Sn 0.66081 0.16091 0.32316 1.00000