# CIF generated by HEAS from Alexandria entry agm009239779
data_agm009239779
_cell_length_a     12.73440
_cell_length_b     12.73440
_cell_length_c     12.73440
_cell_angle_alpha  161.25945
_cell_angle_beta   152.80859
_cell_angle_gamma  33.23099
_cell_volume       302.94211
_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 0.62088 0.62088 0.00000 1.00000
  Ac2 Ac 0.37912 0.37912 0.00000 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Ac4 Ac 0.23345 0.73345 0.50000 1.00000
  Ac5 Ac 0.76655 0.26655 0.50000 1.00000
  Mg1 Mg 0.11643 0.11643 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Mg3 Mg 0.88357 0.88357 0.00000 1.00000