# CIF generated by HEAS from Alexandria entry agm005259407
data_agm005259407
_cell_length_a     9.33896
_cell_length_b     5.57484
_cell_length_c     9.13656
_cell_angle_alpha  56.73372
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       397.72956
_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
  Sc1 Sc 0.87452 0.00000 0.25000 1.00000
  Sc2 Sc 0.12548 0.00000 0.75000 1.00000
  Br1 Br 0.73364 0.76569 0.97187 1.00000
  Br2 Br 0.26636 0.23431 0.02813 1.00000
  Br3 Br 0.73364 0.23431 0.52813 1.00000
  Br4 Br 0.26636 0.76569 0.47187 1.00000
  Br5 Br 0.20847 0.50000 0.25000 1.00000
  Br6 Br 0.79153 0.50000 0.75000 1.00000
  O1 O 0.79418 0.41538 0.00543 1.00000
  O2 O 0.20582 0.58462 0.99457 1.00000
  O3 O 0.79418 0.58462 0.49457 1.00000
  O4 O 0.20582 0.41538 0.50543 1.00000
  O5 O 0.06558 0.00000 0.25000 1.00000
  O6 O 0.93442 0.00000 0.75000 1.00000
  O7 O 0.84024 0.79380 0.11055 1.00000
  O8 O 0.15976 0.20620 0.88945 1.00000
  O9 O 0.84024 0.20620 0.38945 1.00000
  O10 O 0.15976 0.79380 0.61055 1.00000
  O11 O 0.57287 0.69431 0.05719 1.00000
  O12 O 0.42713 0.30569 0.94281 1.00000
  O13 O 0.57287 0.30569 0.44281 1.00000
  O14 O 0.42713 0.69431 0.55719 1.00000