# CIF generated by HEAS from Alexandria entry agm005666648
data_agm005666648
_cell_length_a     5.97143
_cell_length_b     5.80908
_cell_length_c     8.87805
_cell_angle_alpha  80.04638
_cell_angle_beta   70.34820
_cell_angle_gamma  59.07112
_cell_volume       248.78822
_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 0.86478 0.00000 0.27044 1.00000
  Ac2 Ac 0.13522 1.00000 0.72956 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.00000 1.00000
  Mg3 Mg 0.50000 0.50000 0.00000 1.00000
  Mg4 Mg 0.25000 0.50000 0.50000 1.00000
  Mg5 Mg 0.75000 0.50000 0.50000 1.00000
  Cu1 Cu 0.49542 0.27698 0.73218 1.00000
  Cu2 Cu 0.50458 0.72302 0.26782 1.00000
  Cu3 Cu 0.22760 0.27698 0.26782 1.00000
  Cu4 Cu 0.77240 0.72302 0.73218 1.00000