# CIF generated by HEAS from Alexandria entry agm010348621
data_agm010348621
_cell_length_a     9.42286
_cell_length_b     8.68370
_cell_length_c     17.68606
_cell_angle_alpha  75.87872
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1403.43575
_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
  Pr1 Pr 0.37875 0.38995 0.23418 1.00000
  Pr2 Pr 0.87875 0.61005 0.26582 1.00000
  Pr3 Pr 0.62125 0.61005 0.76582 1.00000
  Pr4 Pr 0.12125 0.38995 0.73418 1.00000
  Nd1 Nd 0.39707 0.87849 0.23477 1.00000
  Nd2 Nd 0.89707 0.12151 0.26523 1.00000
  Nd3 Nd 0.60293 0.12151 0.76523 1.00000
  Nd4 Nd 0.10293 0.87849 0.73477 1.00000
  Bi1 Bi 0.54632 0.73444 0.03458 1.00000
  Bi2 Bi 0.04632 0.26556 0.46542 1.00000
  Bi3 Bi 0.45368 0.26556 0.96542 1.00000
  Bi4 Bi 0.95368 0.73444 0.53458 1.00000
  Bi5 Bi 0.64588 0.27492 0.44008 1.00000
  Bi6 Bi 0.14588 0.72508 0.05992 1.00000
  Bi7 Bi 0.35412 0.72508 0.55992 1.00000
  Bi8 Bi 0.85412 0.27492 0.94008 1.00000
  S1 S 0.68101 0.33776 0.29371 1.00000
  S2 S 0.18101 0.66224 0.20629 1.00000
  S3 S 0.31899 0.66224 0.70629 1.00000
  S4 S 0.81899 0.33776 0.79371 1.00000
  S5 S 0.84821 0.06507 0.44354 1.00000
  S6 S 0.34821 0.93493 0.05646 1.00000
  S7 S 0.15179 0.93493 0.55646 1.00000
  S8 S 0.65179 0.06507 0.94354 1.00000
  S9 S 0.84300 0.48728 0.44289 1.00000
  S10 S 0.34300 0.51272 0.05711 1.00000
  S11 S 0.15700 0.51272 0.55711 1.00000
  S12 S 0.65700 0.48728 0.94289 1.00000
  S13 S 0.58044 0.66371 0.18425 1.00000
  S14 S 0.08044 0.33629 0.31575 1.00000
  S15 S 0.41956 0.33629 0.81575 1.00000
  S16 S 0.91956 0.66371 0.68425 1.00000
  Br1 Br 0.39237 0.07466 0.36328 1.00000
  Br2 Br 0.89237 0.92534 0.13672 1.00000
  Br3 Br 0.60763 0.92534 0.63672 1.00000
  Br4 Br 0.10763 0.07466 0.86328 1.00000
  Br5 Br 0.06747 0.83204 0.34746 1.00000
  Br6 Br 0.56747 0.16796 0.15254 1.00000
  Br7 Br 0.93253 0.16796 0.65254 1.00000
  Br8 Br 0.43253 0.83204 0.84746 1.00000
  Br9 Br 0.39963 0.55541 0.37083 1.00000
  Br10 Br 0.89963 0.44459 0.12917 1.00000
  Br11 Br 0.60037 0.44459 0.62917 1.00000
  Br12 Br 0.10037 0.55541 0.87083 1.00000
  Br13 Br 0.18878 0.15005 0.17533 1.00000
  Br14 Br 0.68878 0.84995 0.32467 1.00000
  Br15 Br 0.81122 0.84995 0.82467 1.00000
  Br16 Br 0.31122 0.15005 0.67533 1.00000