# CIF generated by HEAS from Alexandria entry agm002829562
data_agm002829562
_cell_length_a     6.37718
_cell_length_b     6.37718
_cell_length_c     7.45054
_cell_angle_alpha  64.66133
_cell_angle_beta   64.66133
_cell_angle_gamma  90.00000
_cell_volume       241.20279
_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 0.55488 0.12500 0.25000 1.00000
  Y2 Y 0.19512 0.62500 0.25000 1.00000
  Y3 Y 0.37500 0.44512 0.75000 1.00000
  Y4 Y 0.87500 0.80488 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000