# CIF generated by HEAS from Alexandria entry agm005154643
data_agm005154643
_cell_length_a     4.27566
_cell_length_b     9.37386
_cell_length_c     12.38054
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.18306
_cell_volume       483.12790
_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 0.86893 0.73787 0.80449 1.00000
  Ac2 Ac 0.11320 0.22640 0.69080 1.00000
  Ac3 Ac 0.13107 0.26213 0.30449 1.00000
  Ac4 Ac 0.88680 0.77360 0.19080 1.00000
  Zn1 Zn 0.55806 0.11612 0.95445 1.00000
  Zn2 Zn 0.44194 0.88388 0.45445 1.00000
  Cd1 Cd 0.79266 0.58532 0.51444 1.00000
  Cd2 Cd 0.20734 0.41468 0.01444 1.00000
  Se1 Se 0.35806 0.71611 0.00145 1.00000
  Se2 Se 0.68681 0.37362 0.85743 1.00000
  Se3 Se 0.49671 0.99342 0.77688 1.00000
  Se4 Se 0.28671 0.57341 0.66820 1.00000
  Se5 Se 0.95336 0.90672 0.55584 1.00000
  Se6 Se 0.64194 0.28389 0.50145 1.00000
  Se7 Se 0.31319 0.62638 0.35743 1.00000
  Se8 Se 0.50329 0.00658 0.27688 1.00000
  Se9 Se 0.71329 0.42659 0.16820 1.00000
  Se10 Se 0.04664 0.09328 0.05584 1.00000