# CIF generated by HEAS from Alexandria entry agm011007828
data_agm011007828
_cell_length_a     7.29133
_cell_length_b     7.29133
_cell_length_c     5.65134
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  134.49801
_cell_volume       214.29941
_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 0.85325 0.14675 0.50000 1.00000
  Ba2 Ba 0.35376 0.64624 0.00000 1.00000
  Ba3 Ba 0.65043 0.34957 0.00000 1.00000
  Ho1 Ho 0.12706 0.87294 0.50000 1.00000
  Fe1 Fe 0.52095 0.47905 0.50000 1.00000
  Rh1 Rh 0.00425 0.99575 0.00000 1.00000
  O1 O 0.25242 0.23424 0.26381 1.00000
  O2 O 0.76576 0.74758 0.73619 1.00000
  O3 O 0.25242 0.23424 0.73619 1.00000
  O4 O 0.76576 0.74758 0.26381 1.00000
  O5 O 0.15525 0.84475 0.00000 1.00000
  O6 O 0.66167 0.33833 0.50000 1.00000
  O7 O 0.28595 0.71405 0.50000 1.00000
  O8 O 0.85107 0.14893 0.00000 1.00000