# CIF generated by HEAS from Alexandria entry agm003128200
data_agm003128200
_cell_length_a     3.57176
_cell_length_b     5.94123
_cell_length_c     5.94123
_cell_angle_alpha  112.20416
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       116.72718
_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 0.00000 0.42297 0.57703 1.00000
  O1 O 0.50000 0.23378 0.24829 1.00000
  O2 O 0.50000 0.75171 0.76622 1.00000
  O3 O 0.00000 0.15068 0.84932 1.00000
  Fe1 Fe 0.50000 0.06892 0.93108 1.00000