# CIF generated by HEAS from Alexandria entry agm005229250
data_agm005229250
_cell_length_a     9.28469
_cell_length_b     6.34014
_cell_length_c     6.38466
_cell_angle_alpha  88.89342
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       375.77018
_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 0.00165 0.22923 0.23345 1.00000
  Ba2 Ba 0.50165 0.77077 0.76655 1.00000
  Ho1 Ho 0.25061 0.75318 0.25588 1.00000
  Ho2 Ho 0.75061 0.24682 0.74412 1.00000
  Fe1 Fe 0.62880 0.98590 0.26698 1.00000
  Fe2 Fe 0.12880 0.01410 0.73302 1.00000
  Fe3 Fe 0.86956 0.71617 0.48144 1.00000
  Fe4 Fe 0.36956 0.28383 0.51856 1.00000
  Fe5 Fe 0.87735 0.75964 0.99959 1.00000
  Fe6 Fe 0.37735 0.24036 0.00041 1.00000
  Fe7 Fe 0.63775 0.49151 0.21493 1.00000
  Fe8 Fe 0.13775 0.50849 0.78507 1.00000
  O1 O 0.00916 0.77196 0.24396 1.00000
  O2 O 0.50916 0.22804 0.75604 1.00000
  O3 O 0.50157 0.75303 0.21851 1.00000
  O4 O 0.00157 0.24697 0.78149 1.00000
  O5 O 0.78417 0.43617 0.44312 1.00000
  O6 O 0.28417 0.56383 0.55688 1.00000
  O7 O 0.75973 0.03600 0.04041 1.00000
  O8 O 0.25973 0.96400 0.95959 1.00000
  O9 O 0.72889 0.54165 0.93298 1.00000
  O10 O 0.22889 0.45835 0.06702 1.00000
  O11 O 0.72334 0.95219 0.53393 1.00000
  O12 O 0.22334 0.04781 0.46607 1.00000
  O13 O 0.50644 0.23241 0.26781 1.00000
  O14 O 0.00644 0.76759 0.73219 1.00000