# CIF generated by HEAS from Alexandria entry agm003530484
data_agm003530484
_cell_length_a     4.54870
_cell_length_b     7.34397
_cell_length_c     9.50684
_cell_angle_alpha  96.61476
_cell_angle_beta   103.84128
_cell_angle_gamma  90.00000
_cell_volume       306.18171
_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 0.40497 0.48083 0.80995 1.00000
  Ho2 Ho 0.64156 0.03739 0.28312 1.00000
  Ho3 Ho 0.78634 0.64970 0.57268 1.00000
  Ho4 Ho 0.99956 0.22043 0.99912 1.00000
  Ho5 Ho 0.21366 0.35030 0.42732 1.00000
  Ho6 Ho 0.35844 0.96261 0.71688 1.00000
  Ho7 Ho 0.59503 0.51917 0.19005 1.00000
  Ho8 Ho 0.00044 0.77957 0.00088 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.81786 0.22614 0.63573 1.00000
  Sb2 Sb 0.18213 0.77386 0.36427 1.00000