# CIF generated by HEAS from Alexandria entry agm006594792
data_agm006594792
_cell_length_a     5.38517
_cell_length_b     5.38517
_cell_length_c     5.38517
_cell_angle_alpha  100.92959
_cell_angle_beta   100.92959
_cell_angle_gamma  100.92959
_cell_volume       146.37777
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.38078 0.15448 0.62843 1.00000
  Cu2 Cu 0.62843 0.38078 0.15448 1.00000
  Cu3 Cu 0.15448 0.62843 0.38078 1.00000
  Cu4 Cu 0.61922 0.84552 0.37157 1.00000
  Cu5 Cu 0.37157 0.61922 0.84552 1.00000
  Cu6 Cu 0.84552 0.37157 0.61922 1.00000
  H1 H 0.33586 0.33586 0.33586 1.00000
  H2 H 0.66414 0.66414 0.66414 1.00000
  H3 H 0.31369 0.74012 0.15702 1.00000
  H4 H 0.15702 0.31369 0.74012 1.00000
  H5 H 0.74012 0.15702 0.31369 1.00000
  H6 H 0.68631 0.25988 0.84298 1.00000
  H7 H 0.84298 0.68631 0.25988 1.00000
  H8 H 0.25988 0.84298 0.68631 1.00000