# CIF generated by HEAS from Alexandria entry agm097788024
data_agm097788024
_cell_length_a     3.89577
_cell_length_b     12.19892
_cell_length_c     11.78513
_cell_angle_alpha  61.10741
_cell_angle_beta   90.00086
_cell_angle_gamma  99.20047
_cell_volume       482.11877
_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 0.38735 0.15860 0.17989 1.00000
  Ac2 Ac 0.61130 0.60491 0.19754 1.00000
  Ac3 Ac 0.16230 0.71005 0.64488 1.00000
  Ac4 Ac 0.38718 0.15825 0.66192 1.00000
  Ac5 Ac 0.71921 0.82668 0.32637 1.00000
  Ac6 Ac 0.96689 0.31556 0.34239 1.00000
  Ac7 Ac 0.50701 0.39967 0.80004 1.00000
  Ac8 Ac 0.71922 0.82643 0.84695 1.00000
  Mg1 Mg 0.85879 0.10147 0.94943 1.00000
  Mg2 Mg 0.06021 0.50459 0.99563 1.00000
  Mg3 Mg 0.05976 0.50484 0.49957 1.00000
  Mg4 Mg 0.80828 0.99767 0.50120 1.00000
  Cd1 Cd 0.25252 0.89128 0.05420 1.00000