# CIF generated by HEAS from Alexandria entry agm005802373
data_agm005802373
_cell_length_a     8.43196
_cell_length_b     8.43196
_cell_length_c     8.43196
_cell_angle_alpha  105.35097
_cell_angle_beta   109.15087
_cell_angle_gamma  114.02984
_cell_volume       458.81693
_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 0.52280 0.70274 0.82005 1.00000
  Ho2 Ho 0.47720 0.29726 0.17995 1.00000
  Ho3 Ho 0.11731 0.29726 0.82005 1.00000
  Ho4 Ho 0.88269 0.70274 0.17995 1.00000
  Ho5 Ho 0.79259 0.77480 0.56739 1.00000
  Ho6 Ho 0.20741 0.22520 0.43261 1.00000
  Ho7 Ho 0.20741 0.77480 0.98221 1.00000
  Ho8 Ho 0.79259 0.22520 0.01779 1.00000
  Ho9 Ho 0.68761 0.36200 0.67438 1.00000
  Ho10 Ho 0.31239 0.63800 0.32562 1.00000
  Ho11 Ho 0.31239 0.98677 0.67438 1.00000
  Ho12 Ho 0.68761 0.01323 0.32562 1.00000
  Ni1 Ni 0.50000 0.37544 0.87544 1.00000
  Ni2 Ni 0.50000 0.62456 0.12456 1.00000
  Ni3 Ni 0.64137 1.00000 0.64137 1.00000
  Ni4 Ni 0.35863 0.00000 0.35863 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000