# CIF generated by HEAS from Alexandria entry agm024892947
data_agm024892947
_cell_length_a     4.58639
_cell_length_b     4.58639
_cell_length_c     12.47694
_cell_angle_alpha  79.77770
_cell_angle_beta   100.22230
_cell_angle_gamma  120.02000
_cell_volume       222.42311
_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 0.89362 0.10638 0.67133 1.00000
  Ba2 Ba 0.10638 0.89362 0.32867 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.29030 0.70970 0.86688 1.00000
  Al2 Al 0.70970 0.29030 0.13312 1.00000
  Zn1 Zn 0.37204 0.62796 0.12000 1.00000
  Zn2 Zn 0.62796 0.37204 0.88000 1.00000