# CIF generated by HEAS from Alexandria entry agm010905375
data_agm010905375
_cell_length_a     12.98580
_cell_length_b     12.98580
_cell_length_c     12.98580
_cell_angle_alpha  22.24762
_cell_angle_beta   22.24762
_cell_angle_gamma  22.24762
_cell_volume       275.25923
_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 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.74538 0.74538 0.74538 1.00000
  Ho2 Ho 0.25462 0.25462 0.25462 1.00000
  C1 C 0.12443 0.12443 0.12443 1.00000
  C2 C 0.87557 0.87557 0.87557 1.00000
  C3 C 0.39409 0.39409 0.39409 1.00000
  C4 C 0.60591 0.60591 0.60591 1.00000
  O1 O 0.02389 0.57588 0.02389 1.00000
  O2 O 0.57588 0.02389 0.02389 1.00000
  O3 O 0.30760 0.75379 0.75379 1.00000
  O4 O 0.75379 0.30760 0.75379 1.00000
  O5 O 0.75379 0.75379 0.30760 1.00000
  O6 O 0.24621 0.24621 0.69240 1.00000
  O7 O 0.69240 0.24621 0.24621 1.00000
  O8 O 0.24621 0.69240 0.24621 1.00000
  O9 O 0.42412 0.97611 0.97611 1.00000
  O10 O 0.97611 0.42412 0.97611 1.00000
  O11 O 0.97611 0.97611 0.42412 1.00000
  O12 O 0.02389 0.02389 0.57588 1.00000
  F1 F 0.68755 0.68755 0.68755 1.00000
  F2 F 0.31245 0.31245 0.31245 1.00000