# CIF generated by HEAS from Alexandria entry agm020272647
data_agm020272647
_cell_length_a     19.71220
_cell_length_b     9.78161
_cell_length_c     9.77120
_cell_angle_alpha  72.92196
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1800.97880
_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 0.69032 0.90023 0.39960 1.00000
  Cs2 Cs 0.19032 0.09977 0.10040 1.00000
  Cs3 Cs 0.30968 0.09977 0.60040 1.00000
  Cs4 Cs 0.80968 0.90023 0.89960 1.00000
  Y1 Y 0.54556 0.51512 0.26097 1.00000
  Y2 Y 0.36893 0.47711 0.09545 1.00000
  Y3 Y 0.45444 0.48488 0.73903 1.00000
  Y4 Y 0.01714 0.78489 0.41127 1.00000
  Y5 Y 0.48286 0.78489 0.91127 1.00000
  Y6 Y 0.13107 0.47711 0.59545 1.00000
  Y7 Y 0.95444 0.51512 0.76097 1.00000
  Y8 Y 0.86893 0.52289 0.40455 1.00000
  Y9 Y 0.04556 0.48488 0.23903 1.00000
  Y10 Y 0.98286 0.21511 0.58873 1.00000
  Y11 Y 0.51714 0.21511 0.08873 1.00000
  Y12 Y 0.63107 0.52289 0.90455 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ir2 Ir 0.00000 0.50000 0.50000 1.00000
  I1 I 0.93585 0.19128 0.89646 1.00000
  I2 I 0.79744 0.56784 0.68690 1.00000
  I3 I 0.82975 0.20333 0.49890 1.00000
  I4 I 0.29744 0.43216 0.81310 1.00000
  I5 I 0.56415 0.19128 0.39646 1.00000
  I6 I 0.47204 0.14638 0.80738 1.00000
  I7 I 0.52796 0.85362 0.19262 1.00000
  I8 I 0.90310 0.51681 0.08524 1.00000
  I9 I 0.43585 0.80872 0.60354 1.00000
  I10 I 0.13108 0.14565 0.71426 1.00000
  I11 I 0.63108 0.85435 0.78574 1.00000
  I12 I 0.32975 0.79667 0.00110 1.00000
  I13 I 0.40310 0.48319 0.41476 1.00000
  I14 I 0.97204 0.85362 0.69262 1.00000
  I15 I 0.20256 0.43216 0.31310 1.00000
  I16 I 0.70256 0.56784 0.18690 1.00000
  I17 I 0.09690 0.48319 0.91476 1.00000
  I18 I 0.59690 0.51681 0.58524 1.00000
  I19 I 0.06415 0.80872 0.10354 1.00000
  I20 I 0.36892 0.14565 0.21426 1.00000
  I21 I 0.86892 0.85435 0.28574 1.00000
  I22 I 0.17025 0.79667 0.50110 1.00000
  I23 I 0.02796 0.14638 0.30738 1.00000
  I24 I 0.67025 0.20333 0.99890 1.00000