# CIF generated by HEAS from Alexandria entry agm005407986
data_agm005407986
_cell_length_a     9.37257
_cell_length_b     9.37257
_cell_length_c     9.37257
_cell_angle_alpha  17.92934
_cell_angle_beta   17.92934
_cell_angle_gamma  17.92934
_cell_volume       68.12343
_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
  Cu1 Cu 0.40185 0.40185 0.40185 1.00000
  Cu2 Cu 0.59815 0.59815 0.59815 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.80060 0.80060 0.80060 1.00000
  Si3 Si 0.19940 0.19940 0.19940 1.00000