# CIF generated by HEAS from Alexandria entry agm005698769
data_agm005698769
_cell_length_a     4.43898
_cell_length_b     8.83667
_cell_length_c     9.53193
_cell_angle_alpha  70.71388
_cell_angle_beta   76.53520
_cell_angle_gamma  75.45334
_cell_volume       336.97297
_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 0.30495 0.18301 0.20709 1.00000
  Ac2 Ac 0.69505 0.81699 0.79291 1.00000
  Ac3 Ac 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32403 0.84116 0.51077 1.00000
  Mg2 Mg 0.48922 0.22502 0.79654 1.00000
  Mg3 Mg 0.83592 0.40068 0.92749 1.00000
  Mg4 Mg 0.67597 0.15884 0.48923 1.00000
  Mg5 Mg 0.16408 0.59932 0.07251 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51078 0.77498 0.20346 1.00000
  Cu1 Cu 0.66035 0.44551 0.23379 1.00000
  Cu2 Cu 0.33965 0.55449 0.76621 1.00000
  Cu3 Cu 0.88465 0.90324 0.32746 1.00000
  Cu4 Cu 0.11535 0.09676 0.67254 1.00000