# CIF generated by HEAS from Alexandria entry agm005643396
data_agm005643396
_cell_length_a     8.03310
_cell_length_b     8.03310
_cell_length_c     14.38110
_cell_angle_alpha  100.97245
_cell_angle_beta   100.97246
_cell_angle_gamma  108.57258
_cell_volume       831.61297
_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 0.99715 0.49715 0.99431 1.00000
  Ac2 Ac 0.42055 0.42055 0.84110 1.00000
  Ac3 Ac 0.82945 0.32945 0.65890 1.00000
  Ac4 Ac 0.25285 0.25285 0.50569 1.00000
  Ac5 Ac 0.74715 0.74715 0.49431 1.00000
  Ac6 Ac 0.67055 0.17055 0.34110 1.00000
  Ac7 Ac 0.57945 0.57945 0.15890 1.00000
  Ac8 Ac 0.50285 0.00285 0.00569 1.00000
  Y1 Y 0.91750 0.91750 0.83500 1.00000
  Y2 Y 0.33250 0.83250 0.66500 1.00000
  Y3 Y 0.16750 0.66750 0.33500 1.00000
  Y4 Y 0.08250 0.08250 0.16500 1.00000
  Te1 Te 0.16420 0.68219 0.82539 1.00000
  Te2 Te 0.66119 0.14320 0.82539 1.00000
  Te3 Te 0.08580 0.06781 0.67461 1.00000
  Te4 Te 0.58881 0.60680 0.67461 1.00000
  Te5 Te 0.02236 0.52236 0.50000 1.00000
  Te6 Te 0.47764 0.97764 0.50000 1.00000
  Te7 Te 0.39320 0.41119 0.32539 1.00000
  Te8 Te 0.93219 0.91420 0.32539 1.00000
  Te9 Te 0.85680 0.33881 0.17461 1.00000
  Te10 Te 0.31781 0.83580 0.17461 1.00000
  Te11 Te 0.22764 0.22764 1.00000 1.00000
  Te12 Te 0.77236 0.77236 0.00000 1.00000