# CIF generated by HEAS from Alexandria entry agm007178671
data_agm007178671
_cell_length_a     8.37284
_cell_length_b     8.37284
_cell_length_c     8.37284
_cell_angle_alpha  25.27010
_cell_angle_beta   25.27010
_cell_angle_gamma  25.27010
_cell_volume       94.13509
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.73623 0.73623 0.73623 1.00000
  Cu2 Cu 0.26377 0.26377 0.26377 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.80387 0.80387 0.80387 1.00000
  H2 H 0.26873 0.17735 0.72087 1.00000
  H3 H 0.19613 0.19613 0.19613 1.00000
  H4 H 0.17735 0.72087 0.26873 1.00000
  H5 H 0.82265 0.27913 0.73127 1.00000
  H6 H 0.72087 0.26873 0.17735 1.00000
  H7 H 0.27913 0.73127 0.82265 1.00000
  H8 H 0.73127 0.82265 0.27913 1.00000