# CIF generated by HEAS from Alexandria entry agm034754237
data_agm034754237
_cell_length_a     4.76759
_cell_length_b     9.57673
_cell_length_c     10.67807
_cell_angle_alpha  102.61636
_cell_angle_beta   102.91735
_cell_angle_gamma  89.99617
_cell_volume       463.11720
_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 0.34383 0.92067 0.68687 1.00000
  Ac2 Ac 0.66540 0.58193 0.33191 1.00000
  Ac3 Ac 0.65617 0.07933 0.31313 1.00000
  Ac4 Ac 0.99966 0.22706 0.99912 1.00000
  Ac5 Ac 0.00034 0.77294 0.00088 1.00000
  Ac6 Ac 0.33460 0.41807 0.66809 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Bi1 Bi 0.83361 0.66563 0.66609 1.00000
  Bi2 Bi 0.16639 0.33437 0.33391 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83037 0.16534 0.65993 1.00000
  Te3 Te 0.16963 0.83466 0.34007 1.00000