# CIF generated by HEAS from Alexandria entry agm005160318
data_agm005160318
_cell_length_a     4.52360
_cell_length_b     10.08980
_cell_length_c     13.57279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.95391
_cell_volume       603.72697
_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 0.87934 0.75869 0.81641 1.00000
  Ac2 Ac 0.11725 0.23450 0.69374 1.00000
  Ac3 Ac 0.12066 0.24131 0.31641 1.00000
  Ac4 Ac 0.88275 0.76550 0.19374 1.00000
  Th1 Th 0.81178 0.62356 0.51165 1.00000
  Th2 Th 0.18822 0.37644 0.01165 1.00000
  Te1 Te 0.35223 0.70446 0.00645 1.00000
  Te2 Te 0.69703 0.39407 0.84547 1.00000
  Te3 Te 0.49936 0.99872 0.76825 1.00000
  Te4 Te 0.29527 0.59054 0.67524 1.00000
  Te5 Te 0.96405 0.92811 0.55689 1.00000
  Te6 Te 0.64777 0.29554 0.50645 1.00000
  Te7 Te 0.30297 0.60593 0.34547 1.00000
  Te8 Te 0.50064 0.00128 0.26825 1.00000
  Te9 Te 0.70473 0.40946 0.17524 1.00000
  Te10 Te 0.03595 0.07189 0.05689 1.00000
  Au1 Au 0.57142 0.14285 0.94987 1.00000
  Au2 Au 0.42858 0.85715 0.44987 1.00000