# CIF generated by HEAS from Alexandria entry agm033583797
data_agm033583797
_cell_length_a     14.37407
_cell_length_b     13.69997
_cell_length_c     7.51104
_cell_angle_alpha  79.50379
_cell_angle_beta   69.57910
_cell_angle_gamma  30.91711
_cell_volume       690.79432
_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
  Ho1 Ho 0.99598 0.99598 0.50402 1.00000
  Ho2 Ho 0.41896 0.41896 0.58104 1.00000
  Ho3 Ho 0.83104 0.83104 0.66896 1.00000
  Ho4 Ho 0.25402 0.25402 0.74598 1.00000
  Ho5 Ho 0.74598 0.74598 0.25402 1.00000
  Ho6 Ho 0.66896 0.66896 0.83104 1.00000
  Ho7 Ho 0.58104 0.58104 0.41896 1.00000
  Ho8 Ho 0.50402 0.50402 0.99598 1.00000
  Ti1 Ti 0.91732 0.91732 0.08268 1.00000
  Ti2 Ti 0.33268 0.33268 0.16732 1.00000
  Ti3 Ti 0.16732 0.16732 0.33268 1.00000
  Ti4 Ti 0.08268 0.08268 0.91732 1.00000
  Bi1 Bi 0.65930 0.16718 0.85751 1.00000
  Bi2 Bi 0.16718 0.65930 0.31602 1.00000
  Bi3 Bi 0.59070 0.08282 0.39249 1.00000
  Bi4 Bi 0.08282 0.59070 0.93398 1.00000
  Bi5 Bi 0.48077 0.01923 0.01923 1.00000
  Bi6 Bi 0.01923 0.48077 0.48077 1.00000
  Bi7 Bi 0.93398 0.39249 0.08282 1.00000
  Bi8 Bi 0.39249 0.93398 0.59070 1.00000
  Bi9 Bi 0.31602 0.85751 0.16718 1.00000
  Bi10 Bi 0.85751 0.31602 0.65930 1.00000
  Bi11 Bi 0.76923 0.23077 0.23077 1.00000
  Bi12 Bi 0.23077 0.76923 0.76923 1.00000