# CIF generated by HEAS from Alexandria entry agm006091663
data_agm006091663
_cell_length_a     4.12014
_cell_length_b     4.12014
_cell_length_c     7.56337
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       128.39207
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.34113 1.00000
  Si3 Si 0.50000 0.50000 0.65887 1.00000
  Cu1 Cu 0.50000 0.00000 0.17192 1.00000
  Cu2 Cu 0.00000 0.50000 0.17192 1.00000
  Cu3 Cu 0.50000 0.00000 0.82808 1.00000
  Cu4 Cu 0.00000 0.50000 0.82808 1.00000
  La1 La 0.00000 0.00000 0.50000 1.00000