# CIF generated by HEAS from Alexandria entry agm008024212
data_agm008024212
_cell_length_a     6.56268
_cell_length_b     6.56268
_cell_length_c     5.49638
_cell_angle_alpha  79.22172
_cell_angle_beta   79.22172
_cell_angle_gamma  91.88697
_cell_volume       227.87786
_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
  In1 In 0.35285 0.64715 0.25000 1.00000
  In2 In 0.64715 0.35285 0.75000 1.00000
  Cu1 Cu 0.20226 0.33677 0.76621 1.00000
  Cu2 Cu 0.66323 0.79774 0.73379 1.00000
  Cu3 Cu 0.79774 0.66323 0.23379 1.00000
  Cu4 Cu 0.33677 0.20226 0.26621 1.00000
  Sn1 Sn 0.87834 0.12166 0.25000 1.00000
  Sn2 Sn 0.12166 0.87834 0.75000 1.00000
  H1 H 0.28594 0.94648 0.33568 1.00000
  H2 H 0.05352 0.71406 0.16432 1.00000
  H3 H 0.71406 0.05352 0.66432 1.00000
  H4 H 0.94648 0.28594 0.83568 1.00000
  H5 H 0.23831 0.36103 0.05867 1.00000
  H6 H 0.63897 0.76169 0.44133 1.00000
  H7 H 0.76169 0.63897 0.94133 1.00000
  H8 H 0.36103 0.23831 0.55867 1.00000
  H9 H 0.59073 0.17711 0.16518 1.00000
  H10 H 0.82289 0.40927 0.33482 1.00000
  H11 H 0.40927 0.82289 0.83482 1.00000
  H12 H 0.17711 0.59073 0.66518 1.00000