# CIF generated by HEAS from Alexandria entry agm020365437
data_agm020365437
_cell_length_a     8.94935
_cell_length_b     8.71094
_cell_length_c     8.55436
_cell_angle_alpha  73.73855
_cell_angle_beta   72.52804
_cell_angle_gamma  73.27645
_cell_volume       595.36162
_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 0.00000 0.50000 0.00000 1.00000
  Sc1 Sc 0.59033 0.96864 0.23334 1.00000
  Sc2 Sc 0.40967 0.03136 0.76666 1.00000
  Sc3 Sc 0.18797 0.10862 0.46765 1.00000
  Sc4 Sc 0.47897 0.74272 0.58515 1.00000
  Sc5 Sc 0.52103 0.25728 0.41485 1.00000
  Sc6 Sc 0.81203 0.89138 0.53235 1.00000
  C1 C 0.42053 0.02493 0.49032 1.00000
  C2 C 0.57947 0.97507 0.50968 1.00000
  Br1 Br 0.43803 0.34877 0.70658 1.00000
  Br2 Br 0.56197 0.65123 0.29342 1.00000
  Br3 Br 0.85974 0.20746 0.43244 1.00000
  Br4 Br 0.14026 0.79254 0.56756 1.00000
  Br5 Br 0.08831 0.14574 0.78515 1.00000
  Br6 Br 0.35894 0.73017 0.90591 1.00000
  Br7 Br 0.22619 0.41585 0.35556 1.00000
  Br8 Br 0.69956 0.93414 0.86663 1.00000
  Br9 Br 0.91169 0.85426 0.21485 1.00000
  Br10 Br 0.30044 0.06586 0.13337 1.00000
  Br11 Br 0.77381 0.58415 0.64444 1.00000
  Br12 Br 0.64106 0.26983 0.09409 1.00000