# CIF generated by HEAS from Alexandria entry agm066784277
data_agm066784277
_cell_length_a     9.19762
_cell_length_b     9.19866
_cell_length_c     9.20129
_cell_angle_alpha  106.73683
_cell_angle_beta   106.77557
_cell_angle_gamma  106.71599
_cell_volume       652.82217
_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 0.90206 0.98001 0.69815 1.00000
  Y2 Y 0.01990 0.30168 0.09787 1.00000
  Y3 Y 0.30185 0.09792 0.02031 1.00000
  Y4 Y 0.50000 0.50000 0.50000 1.00000
  Y5 Y 0.69815 0.90208 0.97969 1.00000
  Y6 Y 0.98010 0.69832 0.90213 1.00000
  Y7 Y 0.09794 0.01999 0.30185 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.77910 0.92897 0.32315 1.00000
  Br2 Br 0.07074 0.67646 0.22074 1.00000
  Br3 Br 0.38390 0.46232 0.16640 1.00000
  Br4 Br 0.53743 0.83358 0.61572 1.00000
  Br5 Br 0.67657 0.22088 0.07124 1.00000
  Br6 Br 0.83369 0.61602 0.53768 1.00000
  Br7 Br 0.16631 0.38398 0.46232 1.00000
  Br8 Br 0.32343 0.77912 0.92876 1.00000
  Br9 Br 0.46257 0.16642 0.38428 1.00000
  Br10 Br 0.61610 0.53768 0.83360 1.00000
  Br11 Br 0.92926 0.32354 0.77926 1.00000
  Br12 Br 0.22090 0.07103 0.67685 1.00000