# CIF generated by HEAS from Alexandria entry agm005239089
data_agm005239089
_cell_length_a     15.83113
_cell_length_b     15.83113
_cell_length_c     24.53524
_cell_angle_alpha  57.71616
_cell_angle_beta   57.71616
_cell_angle_gamma  14.72795
_cell_volume       1317.21502
_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
  Y1 Y 0.48931 0.48931 0.43593 1.00000
  Y2 Y 0.51069 0.51069 0.56407 1.00000
  Y3 Y 0.66549 0.66549 0.15658 1.00000
  Y4 Y 0.33451 0.33451 0.84342 1.00000
  Y5 Y 0.78870 0.78870 0.13479 1.00000
  Y6 Y 0.21130 0.21130 0.86521 1.00000
  Y7 Y 0.12817 0.12817 0.06492 1.00000
  Y8 Y 0.87183 0.87183 0.93508 1.00000
  Y9 Y 0.80419 0.80419 0.74692 1.00000
  Y10 Y 0.19581 0.19581 0.25308 1.00000
  Y11 Y 0.93632 0.93632 0.05445 1.00000
  Y12 Y 0.06368 0.06368 0.94555 1.00000
  Y13 Y 0.90967 0.90967 0.40955 1.00000
  Y14 Y 0.09033 0.09033 0.59045 1.00000
  Y15 Y 0.83134 0.83134 0.33806 1.00000
  Y16 Y 0.16866 0.16866 0.66194 1.00000
  Y17 Y 0.77874 0.77874 0.60537 1.00000
  Y18 Y 0.22126 0.22126 0.39463 1.00000
  Y19 Y 0.91646 0.91646 0.57612 1.00000
  Y20 Y 0.08354 0.08354 0.42388 1.00000
  Y21 Y 0.26347 0.26347 0.04015 1.00000
  Y22 Y 0.73653 0.73653 0.95985 1.00000
  Y23 Y 0.95762 0.95762 0.71763 1.00000
  Y24 Y 0.04238 0.04238 0.28237 1.00000
  Y25 Y 0.70014 0.70014 0.53216 1.00000
  Y26 Y 0.29986 0.29986 0.46784 1.00000
  Y27 Y 0.35009 0.35009 0.19336 1.00000
  Y28 Y 0.64991 0.64991 0.80664 1.00000
  Y29 Y 0.51031 0.51031 0.08913 1.00000
  Y30 Y 0.48969 0.48969 0.91087 1.00000
  Y31 Y 0.44113 0.44113 0.27891 1.00000
  Y32 Y 0.55887 0.55887 0.72109 1.00000
  Te1 Te 0.63106 0.63106 0.47357 1.00000
  Te2 Te 0.36894 0.36894 0.52643 1.00000
  Te3 Te 0.37001 0.37001 0.03586 1.00000
  Te4 Te 0.62999 0.62999 0.96414 1.00000
  Te5 Te 0.92816 0.92816 0.18992 1.00000
  Te6 Te 0.07184 0.07184 0.81008 1.00000
  Te7 Te 0.55659 0.55659 0.17484 1.00000
  Te8 Te 0.44341 0.44341 0.82516 1.00000
  Te9 Te 0.60403 0.60403 0.31320 1.00000
  Te10 Te 0.39597 0.39597 0.68680 1.00000
  Te11 Te 0.76125 0.76125 0.27869 1.00000
  Te12 Te 0.23875 0.23875 0.72131 1.00000