# CIF generated by HEAS from Alexandria entry agm009587694
data_agm009587694
_cell_length_a     8.21144
_cell_length_b     8.21144
_cell_length_c     17.78987
_cell_angle_alpha  72.41916
_cell_angle_beta   72.41916
_cell_angle_gamma  31.30261
_cell_volume       591.76971
_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
  Cs1 Cs 0.02996 0.02996 0.22434 1.00000
  Cs2 Cs 0.97004 0.97004 0.77566 1.00000
  Tb1 Tb 0.22354 0.22354 0.40004 1.00000
  Tb2 Tb 0.34658 0.34658 0.05382 1.00000
  Tb3 Tb 0.65342 0.65342 0.94618 1.00000
  Tb4 Tb 0.77646 0.77646 0.59996 1.00000
  Cu1 Cu 0.40593 0.40593 0.47533 1.00000
  Cu2 Cu 0.74318 0.74318 0.24614 1.00000
  Cu3 Cu 0.25682 0.25682 0.75386 1.00000
  Cu4 Cu 0.59407 0.59407 0.52467 1.00000
  Te1 Te 0.85990 0.85990 0.41945 1.00000
  Te2 Te 0.59662 0.59662 0.37708 1.00000
  Te3 Te 0.33858 0.33858 0.22703 1.00000
  Te4 Te 0.70615 0.70615 0.10226 1.00000
  Te5 Te 0.00000 0.00000 0.00000 1.00000
  Te6 Te 0.29385 0.29385 0.89774 1.00000
  Te7 Te 0.66142 0.66142 0.77297 1.00000
  Te8 Te 0.40338 0.40338 0.62292 1.00000
  Te9 Te 0.14010 0.14010 0.58055 1.00000