# CIF generated by HEAS from Alexandria entry agm008201501
data_agm008201501
_cell_length_a     4.43399
_cell_length_b     13.33918
_cell_length_c     28.45050
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1682.72918
_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
  Rb1 Rb 0.00000 0.53098 0.12489 1.00000
  Rb2 Rb 0.00000 0.96306 0.86829 1.00000
  Rb3 Rb 0.50000 0.03694 0.36829 1.00000
  Rb4 Rb 0.50000 0.46902 0.62489 1.00000
  Rb5 Rb 0.00000 0.79773 0.48031 1.00000
  Rb6 Rb 0.50000 0.20227 0.98031 1.00000
  Y1 Y 0.00000 0.46696 0.41596 1.00000
  Y2 Y 0.00000 0.02871 0.58514 1.00000
  Y3 Y 0.50000 0.97129 0.08514 1.00000
  Y4 Y 0.50000 0.53304 0.91596 1.00000
  Y5 Y 0.50000 0.24529 0.49910 1.00000
  Y6 Y 0.00000 0.75471 0.99910 1.00000
  Y7 Y 0.00000 0.32830 0.81626 1.00000
  Y8 Y 0.00000 0.17436 0.18283 1.00000
  Y9 Y 0.50000 0.82564 0.68283 1.00000
  Y10 Y 0.50000 0.67170 0.31626 1.00000
  Y11 Y 0.00000 0.66345 0.78873 1.00000
  Y12 Y 0.00000 0.83549 0.21042 1.00000
  Y13 Y 0.50000 0.16451 0.71042 1.00000
  Y14 Y 0.50000 0.33655 0.28873 1.00000
  Te1 Te 0.00000 0.40309 0.51865 1.00000
  Te2 Te 0.00000 0.08344 0.47987 1.00000
  Te3 Te 0.50000 0.91656 0.97987 1.00000
  Te4 Te 0.50000 0.59691 0.01865 1.00000
  Te5 Te 0.00000 0.32025 0.70916 1.00000
  Te6 Te 0.00000 0.18098 0.28970 1.00000
  Te7 Te 0.50000 0.81902 0.78970 1.00000
  Te8 Te 0.50000 0.67975 0.20916 1.00000
  Te9 Te 0.00000 0.66796 0.68055 1.00000
  Te10 Te 0.00000 0.83054 0.31982 1.00000
  Te11 Te 0.50000 0.16946 0.81982 1.00000
  Te12 Te 0.50000 0.33204 0.18055 1.00000
  Te13 Te 0.00000 0.37320 0.92210 1.00000
  Te14 Te 0.00000 0.13227 0.07740 1.00000
  Te15 Te 0.50000 0.86773 0.57740 1.00000
  Te16 Te 0.50000 0.62680 0.42210 1.00000
  Te17 Te 0.00000 0.50243 0.30434 1.00000
  Te18 Te 0.00000 0.99678 0.69597 1.00000
  Te19 Te 0.50000 0.00322 0.19597 1.00000
  Te20 Te 0.50000 0.49757 0.80434 1.00000
  Te21 Te 0.00000 0.68942 0.89638 1.00000
  Te22 Te 0.00000 0.81370 0.10270 1.00000
  Te23 Te 0.50000 0.18630 0.60270 1.00000
  Te24 Te 0.50000 0.31058 0.39638 1.00000