# CIF generated by HEAS from Alexandria entry agm023231237
data_agm023231237
_cell_length_a     7.35804
_cell_length_b     9.10862
_cell_length_c     9.16941
_cell_angle_alpha  107.46125
_cell_angle_beta   96.52948
_cell_angle_gamma  104.57555
_cell_volume       555.31802
_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
  Y1 Y 0.12129 0.04647 0.76025 1.00000
  Y2 Y 0.87871 0.95353 0.23975 1.00000
  Y3 Y 0.96350 0.28588 0.08558 1.00000
  Y4 Y 0.03650 0.71412 0.91442 1.00000
  Y5 Y 0.35644 0.13196 0.17703 1.00000
  Y6 Y 0.64356 0.86804 0.82297 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.33696 0.44806 0.27358 1.00000
  Br2 Br 0.66304 0.55194 0.72642 1.00000
  Br3 Br 0.24741 0.08168 0.45587 1.00000
  Br4 Br 0.75259 0.91832 0.54413 1.00000
  Br5 Br 0.08946 0.37158 0.82620 1.00000
  Br6 Br 0.91054 0.62842 0.17380 1.00000
  Br7 Br 0.45670 0.81940 0.08735 1.00000
  Br8 Br 0.54330 0.18060 0.91265 1.00000
  Br9 Br 0.77949 0.25330 0.34374 1.00000
  Br10 Br 0.22051 0.74670 0.65626 1.00000