# CIF generated by HEAS from Alexandria entry agm030339111
data_agm030339111
_cell_length_a     9.76285
_cell_length_b     9.76285
_cell_length_c     8.99124
_cell_angle_alpha  69.39870
_cell_angle_beta   110.60130
_cell_angle_gamma  154.88475
_cell_volume       339.28268
_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
  Th1 Th 0.34321 0.65679 0.38626 1.00000
  Th2 Th 0.68395 0.31605 0.05996 1.00000
  Th3 Th 0.65679 0.34321 0.61374 1.00000
  Th4 Th 0.01988 0.98012 0.73565 1.00000
  Th5 Th 0.98012 0.01988 0.26435 1.00000
  Th6 Th 0.31605 0.68395 0.94004 1.00000
  Co1 Co 0.83209 0.16791 0.16540 1.00000
  Co2 Co 0.16791 0.83209 0.83460 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83598 0.16402 0.66818 1.00000
  Te3 Te 0.16402 0.83598 0.33182 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000