# CIF generated by HEAS from Alexandria entry agm034379255
data_agm034379255
_cell_length_a     8.17287
_cell_length_b     8.17308
_cell_length_c     14.86759
_cell_angle_alpha  100.61847
_cell_angle_beta   100.61581
_cell_angle_gamma  109.30780
_cell_volume       888.45734
_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 0.73348 0.96245 0.92499 1.00000
  Ac2 Ac 0.19148 0.46241 0.92498 1.00000
  Ac3 Ac 0.26652 0.03755 0.07501 1.00000
  Ac4 Ac 0.80852 0.53759 0.07502 1.00000
  Ac5 Ac 0.89733 0.14727 0.24996 1.00000
  Ac6 Ac 0.35274 0.60268 0.25007 1.00000
  Ac7 Ac 0.96247 0.69147 0.42498 1.00000
  Ac8 Ac 0.46251 0.23346 0.42498 1.00000
  Ac9 Ac 0.03753 0.30853 0.57502 1.00000
  Ac10 Ac 0.53749 0.76654 0.57502 1.00000
  Ac11 Ac 0.10267 0.85273 0.75004 1.00000
  Ac12 Ac 0.64726 0.39732 0.74993 1.00000
  Ge1 Ge 0.95848 0.70845 0.91697 1.00000
  Ge2 Ge 0.04152 0.29155 0.08303 1.00000
  Ge3 Ge 0.20848 0.45845 0.41700 1.00000
  Ge4 Ge 0.79152 0.54155 0.58300 1.00000
  Te1 Te 0.37742 0.62746 0.75487 1.00000
  Te2 Te 0.45599 0.20579 0.91162 1.00000
  Te3 Te 0.54401 0.79421 0.08838 1.00000
  Te4 Te 0.62258 0.37254 0.24513 1.00000
  Te5 Te 0.12749 0.87745 0.25485 1.00000
  Te6 Te 0.70584 0.95593 0.41164 1.00000
  Te7 Te 0.29416 0.04407 0.58836 1.00000
  Te8 Te 0.87251 0.12255 0.74515 1.00000