# CIF generated by HEAS from Alexandria entry agm002036734
data_agm002036734
_cell_length_a     4.19098
_cell_length_b     3.42853
_cell_length_c     9.56015
_cell_angle_alpha  90.00000
_cell_angle_beta   106.40282
_cell_angle_gamma  90.00000
_cell_volume       131.77769
_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
  Be1 Be 0.66343 0.00000 0.99781 1.00000
  Be2 Be 0.66343 0.50000 0.49781 1.00000
  Br1 Br 0.01276 0.00000 0.24945 1.00000
  Br2 Br 0.01276 0.50000 0.74945 1.00000
  Zr1 Zr 0.21385 0.00000 0.56277 1.00000
  Zr2 Zr 0.21385 0.50000 0.06277 1.00000
  Fe1 Fe 0.58567 0.00000 0.36435 1.00000
  Fe2 Fe 0.58567 0.50000 0.86435 1.00000