# CIF generated by HEAS from Alexandria entry agm002268614
data_agm002268614
_cell_length_a     4.38947
_cell_length_b     8.60048
_cell_length_c     11.39290
_cell_angle_alpha  109.64580
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       405.06286
_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
  Te1 Te 0.75000 0.04436 0.81795 1.00000
  Te2 Te 0.25000 0.95564 0.18205 1.00000
  Te3 Te 0.25000 0.23883 0.54859 1.00000
  Te4 Te 0.75000 0.76117 0.45141 1.00000
  Te5 Te 0.75000 0.58417 0.87076 1.00000
  Te6 Te 0.25000 0.41583 0.12924 1.00000
  Cu1 Cu 0.25000 0.91353 0.40245 1.00000
  Cu2 Cu 0.75000 0.08647 0.59755 1.00000
  Th1 Th 0.25000 0.30525 0.83072 1.00000
  Th2 Th 0.75000 0.69475 0.16928 1.00000
  In1 In 0.25000 0.72540 0.67385 1.00000
  In2 In 0.75000 0.27460 0.32615 1.00000