# CIF generated by HEAS from Alexandria entry agm007170337
data_agm007170337
_cell_length_a     6.96224
_cell_length_b     6.96224
_cell_length_c     6.96224
_cell_angle_alpha  37.53788
_cell_angle_beta   37.53788
_cell_angle_gamma  37.53788
_cell_volume       112.36375
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.75654 0.75654 0.75654 1.00000
  Cu2 Cu 0.24346 0.24346 0.24346 1.00000
  H1 H 0.83650 0.83650 0.83650 1.00000
  H2 H 0.39592 0.08859 0.71369 1.00000
  H3 H 0.16350 0.16350 0.16350 1.00000
  H4 H 0.08859 0.71369 0.39592 1.00000
  H5 H 0.91141 0.28631 0.60408 1.00000
  H6 H 0.71369 0.39592 0.08859 1.00000
  H7 H 0.28631 0.60408 0.91141 1.00000
  H8 H 0.60408 0.91141 0.28631 1.00000