# CIF generated by HEAS from Alexandria entry agm006019342
data_agm006019342
_cell_length_a     5.39145
_cell_length_b     7.75646
_cell_length_c     7.75646
_cell_angle_alpha  114.52880
_cell_angle_beta   97.85524
_cell_angle_gamma  97.85524
_cell_volume       285.51073
_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 0.58459 0.33672 0.07906 1.00000
  Ho2 Ho 0.58459 0.07906 0.33672 1.00000
  Ho3 Ho 0.19108 0.38426 0.38426 1.00000
  Ho4 Ho 0.99988 0.24323 0.76256 1.00000
  Ho5 Ho 0.99988 0.76256 0.24323 1.00000
  Ho6 Ho 0.80804 0.62159 0.62159 1.00000
  Ho7 Ho 0.41465 0.92721 0.66956 1.00000
  Ho8 Ho 0.41465 0.66956 0.92721 1.00000
  Zn1 Zn 0.00167 0.00268 0.00268 1.00000
  Ni1 Ni 0.50031 0.69902 0.30804 1.00000
  Ni2 Ni 0.50031 0.30804 0.69902 1.00000