# CIF generated by HEAS from Alexandria entry agm005705174
data_agm005705174
_cell_length_a     4.84876
_cell_length_b     9.22645
_cell_length_c     9.31242
_cell_angle_alpha  69.02152
_cell_angle_beta   74.90984
_cell_angle_gamma  74.76584
_cell_volume       368.87722
_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 0.29765 0.19525 0.20945 1.00000
  Ac2 Ac 0.70235 0.80475 0.79055 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.33084 0.82034 0.51798 1.00000
  Mg2 Mg 0.49642 0.20355 0.80361 1.00000
  Mg3 Mg 0.84302 0.38785 0.92610 1.00000
  Mg4 Mg 0.66916 0.17966 0.48202 1.00000
  Mg5 Mg 0.15698 0.61215 0.07390 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50358 0.79645 0.19639 1.00000
  Al1 Al 0.65363 0.46683 0.22591 1.00000
  Al2 Al 0.34637 0.53317 0.77409 1.00000
  Al3 Al 0.87069 0.91306 0.34555 1.00000
  Al4 Al 0.12931 0.08694 0.65445 1.00000