# CIF generated by HEAS from Alexandria entry agm005109949
data_agm005109949
_cell_length_a     3.48308
_cell_length_b     3.48308
_cell_length_c     6.95119
_cell_angle_alpha  75.49063
_cell_angle_beta   75.49063
_cell_angle_gamma  60.00000
_cell_volume       69.90958
_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
  Zn1 Zn 0.50001 0.50001 0.49996 1.00000
  Cu1 Cu 0.09479 0.09479 0.71564 1.00000
  Cu2 Cu 0.23835 0.23835 0.28494 1.00000
  Sn1 Sn 0.66685 0.66685 0.99946 1.00000