# CIF generated by HEAS from Alexandria entry agm017677445
data_agm017677445
_cell_length_a     6.23611
_cell_length_b     6.23611
_cell_length_c     5.74720
_cell_angle_alpha  83.87814
_cell_angle_beta   96.12186
_cell_angle_gamma  139.18545
_cell_volume       145.13587
_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 0.11731 0.88269 0.32607 1.00000
  Ac2 Ac 0.88269 0.11731 0.67393 1.00000
  Al1 Al 0.40054 0.59946 0.15647 1.00000
  Al2 Al 0.59946 0.40054 0.84353 1.00000
  Cu1 Cu 0.21309 0.78691 0.86903 1.00000
  Cu2 Cu 0.78691 0.21309 0.13097 1.00000