# CIF generated by HEAS from Alexandria entry agm062707366
data_agm062707366
_cell_length_a     7.61547
_cell_length_b     8.54674
_cell_length_c     13.64747
_cell_angle_alpha  90.00000
_cell_angle_beta   123.55406
_cell_angle_gamma  90.00000
_cell_volume       740.26022
_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 0.70062 0.61250 0.24866 1.00000
  Ac2 Ac 0.70062 0.88750 0.74866 1.00000
  Ac3 Ac 0.29938 0.38750 0.75134 1.00000
  Ac4 Ac 0.29938 0.11250 0.25134 1.00000
  Sm1 Sm 0.00000 0.50000 0.00000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.59608 0.81736 0.43261 1.00000
  Te2 Te 0.59608 0.68264 0.93261 1.00000
  Te3 Te 0.40392 0.18264 0.56739 1.00000
  Te4 Te 0.40392 0.31736 0.06739 1.00000
  Te5 Te 0.23511 0.82107 0.06759 1.00000
  Te6 Te 0.23511 0.67893 0.56759 1.00000
  Te7 Te 0.76489 0.17893 0.93241 1.00000
  Te8 Te 0.76489 0.32107 0.43241 1.00000
  Te9 Te 0.89259 0.95909 0.24714 1.00000
  Te10 Te 0.89259 0.54091 0.74714 1.00000
  Te11 Te 0.10741 0.04091 0.75286 1.00000
  Te12 Te 0.10741 0.45909 0.25286 1.00000