# CIF generated by HEAS from Alexandria entry agm017311992
data_agm017311992
_cell_length_a     5.97404
_cell_length_b     5.97404
_cell_length_c     3.98427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       142.19539
_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
  Ba1 Ba 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Re1 Re 0.00000 0.00000 0.50000 1.00000
  O1 O 0.22746 0.22746 0.50000 1.00000
  O2 O 0.22746 0.77254 0.50000 1.00000
  O3 O 0.50000 0.50000 0.00000 1.00000
  O4 O 0.00000 0.00000 0.00000 1.00000
  O5 O 0.77254 0.77254 0.50000 1.00000
  O6 O 0.77254 0.22746 0.50000 1.00000