# CIF generated by HEAS from Alexandria entry agm005649342
data_agm005649342
_cell_length_a     7.34533
_cell_length_b     7.34533
_cell_length_c     13.27919
_cell_angle_alpha  100.71195
_cell_angle_beta   100.71196
_cell_angle_gamma  109.14424
_cell_volume       641.10223
_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 0.99921 0.49921 0.99841 1.00000
  Ac2 Ac 0.41753 0.41753 0.83506 1.00000
  Ac3 Ac 0.83247 0.33247 0.66494 1.00000
  Ac4 Ac 0.25079 0.25079 0.50159 1.00000
  Ac5 Ac 0.74921 0.74921 0.49841 1.00000
  Ac6 Ac 0.66753 0.16753 0.33506 1.00000
  Ac7 Ac 0.58247 0.58247 0.16494 1.00000
  Ac8 Ac 0.50079 0.00079 0.00159 1.00000
  Nd1 Nd 0.91661 0.91661 0.83323 1.00000
  Nd2 Nd 0.33339 0.83339 0.66677 1.00000
  Nd3 Nd 0.16661 0.66661 0.33323 1.00000
  Nd4 Nd 0.08339 0.08339 0.16677 1.00000
  S1 S 0.16521 0.67553 0.82956 1.00000
  S2 S 0.66435 0.15403 0.82956 1.00000
  S3 S 0.08479 0.07447 0.67044 1.00000
  S4 S 0.58565 0.59597 0.67044 1.00000
  S5 S 0.01192 0.51192 0.50000 1.00000
  S6 S 0.48808 0.98808 0.50000 1.00000
  S7 S 0.40403 0.41435 0.32956 1.00000
  S8 S 0.92553 0.91521 0.32956 1.00000
  S9 S 0.84597 0.33565 0.17044 1.00000
  S10 S 0.32447 0.83479 0.17044 1.00000
  S11 S 0.23808 0.23808 1.00000 1.00000
  S12 S 0.76192 0.76192 0.00000 1.00000