# CIF generated by HEAS from Alexandria entry agm002192016
data_agm002192016
_cell_length_a     4.45172
_cell_length_b     4.45172
_cell_length_c     5.60159
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       96.13838
_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
  Sn1 Sn 0.66667 0.33333 0.74268 1.00000
  Sn2 Sn 0.33333 0.66667 0.24268 1.00000
  Cu1 Cu 0.66667 0.33333 0.24261 1.00000
  Cu2 Cu 0.33333 0.66667 0.74261 1.00000
  V1 V 0.00000 0.00000 0.99268 1.00000
  V2 V 0.00000 0.00000 0.49268 1.00000