# CIF generated by HEAS from Alexandria entry agm032182898
data_agm032182898
_cell_length_a     13.31243
_cell_length_b     12.69269
_cell_length_c     6.95162
_cell_angle_alpha  79.48366
_cell_angle_beta   69.62452
_cell_angle_gamma  30.89182
_cell_volume       548.59557
_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 0.99872 0.99872 0.50128 1.00000
  Ho2 Ho 0.41767 0.41767 0.58233 1.00000
  Ho3 Ho 0.83233 0.83233 0.66767 1.00000
  Ho4 Ho 0.25128 0.25128 0.74872 1.00000
  Ho5 Ho 0.74872 0.74872 0.25128 1.00000
  Ho6 Ho 0.66767 0.66767 0.83233 1.00000
  Ho7 Ho 0.58233 0.58233 0.41767 1.00000
  Ho8 Ho 0.50128 0.50128 0.99872 1.00000
  Zr1 Zr 0.91678 0.91678 0.08322 1.00000
  Zr2 Zr 0.33322 0.33322 0.16678 1.00000
  Zr3 Zr 0.16678 0.16678 0.33322 1.00000
  Zr4 Zr 0.08322 0.08322 0.91678 1.00000
  As1 As 0.66420 0.16598 0.84433 1.00000
  As2 As 0.16598 0.66420 0.32549 1.00000
  As3 As 0.58580 0.08402 0.40567 1.00000
  As4 As 0.08402 0.58580 0.92451 1.00000
  As5 As 0.49034 0.00966 0.00966 1.00000
  As6 As 0.00966 0.49034 0.49034 1.00000
  As7 As 0.92451 0.40567 0.08402 1.00000
  As8 As 0.40567 0.92451 0.58580 1.00000
  As9 As 0.32549 0.84433 0.16598 1.00000
  As10 As 0.84433 0.32549 0.66420 1.00000
  As11 As 0.75966 0.24034 0.24034 1.00000
  As12 As 0.24034 0.75966 0.75966 1.00000