# CIF generated by HEAS from Alexandria entry agm006229028
data_agm006229028
_cell_length_a     19.10508
_cell_length_b     19.10508
_cell_length_c     21.14566
_cell_angle_alpha  72.35841
_cell_angle_beta   72.35841
_cell_angle_gamma  13.17437
_cell_volume       1675.24804
_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 0.23781 0.23781 0.88559 1.00000
  Cs2 Cs 0.76219 0.76219 0.11441 1.00000
  Cs3 Cs 0.11063 0.11063 0.54972 1.00000
  Cs4 Cs 0.88937 0.88937 0.45028 1.00000
  Cs5 Cs 0.01734 0.01734 0.75201 1.00000
  Cs6 Cs 0.98266 0.98266 0.24799 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.36885 0.36885 0.69256 1.00000
  Y4 Y 0.63115 0.63115 0.30744 1.00000
  Y5 Y 0.12152 0.12152 0.13689 1.00000
  Y6 Y 0.87848 0.87848 0.86311 1.00000
  Y7 Y 0.39835 0.39835 0.02500 1.00000
  Y8 Y 0.60165 0.60165 0.97500 1.00000
  Y9 Y 0.16782 0.16782 0.72091 1.00000
  Y10 Y 0.83218 0.83218 0.27909 1.00000
  Y11 Y 0.24110 0.24110 0.41598 1.00000
  Y12 Y 0.75890 0.75890 0.58402 1.00000
  Cu1 Cu 0.38893 0.38893 0.17162 1.00000
  Cu2 Cu 0.61107 0.61107 0.82838 1.00000
  Cu3 Cu 0.45182 0.45182 0.63631 1.00000
  Cu4 Cu 0.54818 0.54818 0.36369 1.00000
  Cu5 Cu 0.20065 0.20065 0.31852 1.00000
  Cu6 Cu 0.79935 0.79935 0.68148 1.00000
  Te1 Te 0.14036 0.14036 0.87086 1.00000
  Te2 Te 0.85964 0.85964 0.12914 1.00000
  Te3 Te 0.38470 0.38470 0.29580 1.00000
  Te4 Te 0.61530 0.61530 0.70420 1.00000
  Te5 Te 0.45944 0.45944 0.09658 1.00000
  Te6 Te 0.54056 0.54056 0.90342 1.00000
  Te7 Te 0.08031 0.08031 0.39684 1.00000
  Te8 Te 0.91969 0.91969 0.60316 1.00000
  Te9 Te 0.47730 0.47730 0.41579 1.00000
  Te10 Te 0.52270 0.52270 0.58421 1.00000
  Te11 Te 0.42501 0.42501 0.77173 1.00000
  Te12 Te 0.57499 0.57499 0.22827 1.00000
  Te13 Te 0.31726 0.31726 0.60176 1.00000
  Te14 Te 0.68274 0.68274 0.39824 1.00000
  Te15 Te 0.17768 0.17768 0.21540 1.00000
  Te16 Te 0.82232 0.82232 0.78460 1.00000
  Te17 Te 0.27515 0.27515 0.26667 1.00000
  Te18 Te 0.72485 0.72485 0.73333 1.00000
  Te19 Te 0.06018 0.06018 0.06940 1.00000
  Te20 Te 0.93982 0.93982 0.93060 1.00000
  Te21 Te 0.33529 0.33529 0.96089 1.00000
  Te22 Te 0.66471 0.66471 0.03911 1.00000
  Te23 Te 0.20641 0.20641 0.56751 1.00000
  Te24 Te 0.79359 0.79359 0.43249 1.00000