# CIF generated by HEAS from Alexandria entry agm009338607
data_agm009338607
_cell_length_a     5.93976
_cell_length_b     5.93976
_cell_length_c     12.01373
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       423.85404
_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 0.50000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.24421 1.00000
  In2 In 0.50000 0.00000 0.75579 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.00000 0.23876 1.00000
  Cu2 Cu 0.00000 0.50000 0.76124 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.26657 0.76690 0.36184 1.00000
  Se2 Se 0.74823 0.27864 0.87912 1.00000
  Se3 Se 0.73343 0.23310 0.36184 1.00000
  Se4 Se 0.25177 0.72136 0.87912 1.00000
  Se5 Se 0.72136 0.74823 0.12088 1.00000
  Se6 Se 0.23310 0.26657 0.63816 1.00000
  Se7 Se 0.27864 0.25177 0.12088 1.00000
  Se8 Se 0.76690 0.73343 0.63816 1.00000