# CIF generated by HEAS from Alexandria entry agm005149508
data_agm005149508
_cell_length_a     4.75330
_cell_length_b     10.31014
_cell_length_c     14.50064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.32744
_cell_volume       691.49761
_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
  Ba1 Ba 0.87306 0.74613 0.81146 1.00000
  Ba2 Ba 0.10399 0.20798 0.67790 1.00000
  Ba3 Ba 0.12694 0.25387 0.31146 1.00000
  Ba4 Ba 0.89601 0.79202 0.17790 1.00000
  Th1 Th 0.78989 0.57978 0.52282 1.00000
  Th2 Th 0.21011 0.42022 0.02282 1.00000
  Ge1 Ge 0.54949 0.09898 0.94574 1.00000
  Ge2 Ge 0.45051 0.90102 0.44574 1.00000
  Te1 Te 0.36341 0.72683 0.99755 1.00000
  Te2 Te 0.68244 0.36488 0.87779 1.00000
  Te3 Te 0.49417 0.98833 0.76285 1.00000
  Te4 Te 0.28085 0.56170 0.66736 1.00000
  Te5 Te 0.94143 0.88285 0.56050 1.00000
  Te6 Te 0.63659 0.27317 0.49755 1.00000
  Te7 Te 0.31756 0.63512 0.37779 1.00000
  Te8 Te 0.50583 0.01167 0.26285 1.00000
  Te9 Te 0.71915 0.43830 0.16736 1.00000
  Te10 Te 0.05857 0.11715 0.06050 1.00000