# CIF generated by HEAS from Alexandria entry agm071246930
data_agm071246930
_cell_length_a     14.54322
_cell_length_b     14.54322
_cell_length_c     14.54322
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3075.96839
_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 0.62500 0.21812 0.03188 1.00000
  Cs2 Cs 0.87500 0.78188 0.53188 1.00000
  Cs3 Cs 0.37500 0.71812 0.46812 1.00000
  Cs4 Cs 0.12500 0.28188 0.96812 1.00000
  Cs5 Cs 0.03188 0.62500 0.21812 1.00000
  Cs6 Cs 0.53188 0.87500 0.78188 1.00000
  Cs7 Cs 0.46812 0.37500 0.71812 1.00000
  Cs8 Cs 0.96812 0.12500 0.28188 1.00000
  Cs9 Cs 0.21812 0.03188 0.62500 1.00000
  Cs10 Cs 0.78188 0.53188 0.87500 1.00000
  Cs11 Cs 0.71812 0.46812 0.37500 1.00000
  Cs12 Cs 0.28188 0.96812 0.12500 1.00000
  Dy1 Dy 0.62500 0.88942 0.36058 1.00000
  Dy2 Dy 0.87500 0.11058 0.86058 1.00000
  Dy3 Dy 0.37500 0.38942 0.13942 1.00000
  Dy4 Dy 0.12500 0.61058 0.63942 1.00000
  Dy5 Dy 0.36058 0.62500 0.88942 1.00000
  Dy6 Dy 0.86058 0.87500 0.11058 1.00000
  Dy7 Dy 0.13942 0.37500 0.38942 1.00000
  Dy8 Dy 0.63942 0.12500 0.61058 1.00000
  Dy9 Dy 0.88942 0.36058 0.62500 1.00000
  Dy10 Dy 0.11058 0.86058 0.87500 1.00000
  Dy11 Dy 0.38942 0.13942 0.37500 1.00000
  Dy12 Dy 0.61058 0.63942 0.12500 1.00000
  Te1 Te 0.58945 0.69560 0.32217 1.00000
  Te2 Te 0.91055 0.30440 0.82217 1.00000
  Te3 Te 0.41055 0.19560 0.17783 1.00000
  Te4 Te 0.08945 0.80440 0.67783 1.00000
  Te5 Te 0.32217 0.58945 0.69560 1.00000
  Te6 Te 0.82217 0.91055 0.30440 1.00000
  Te7 Te 0.17783 0.41055 0.19560 1.00000
  Te8 Te 0.67783 0.08945 0.80440 1.00000
  Te9 Te 0.69560 0.32217 0.58945 1.00000
  Te10 Te 0.30440 0.82217 0.91055 1.00000
  Te11 Te 0.19560 0.17783 0.41055 1.00000
  Te12 Te 0.80440 0.67783 0.08945 1.00000
  Te13 Te 0.94560 0.33945 0.42783 1.00000
  Te14 Te 0.55440 0.66055 0.92783 1.00000
  Te15 Te 0.44560 0.16055 0.57217 1.00000
  Te16 Te 0.05440 0.83945 0.07217 1.00000
  Te17 Te 0.83945 0.07217 0.05440 1.00000
  Te18 Te 0.16055 0.57217 0.44560 1.00000
  Te19 Te 0.66055 0.92783 0.55440 1.00000
  Te20 Te 0.33945 0.42783 0.94560 1.00000
  Te21 Te 0.57217 0.44560 0.16055 1.00000
  Te22 Te 0.07217 0.05440 0.83945 1.00000
  Te23 Te 0.42783 0.94560 0.33945 1.00000
  Te24 Te 0.92783 0.55440 0.66055 1.00000