# CIF generated by HEAS from Alexandria entry agm017367408
data_agm017367408
_cell_length_a     12.85475
_cell_length_b     12.85475
_cell_length_c     3.95091
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       565.39877
_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 0.81791 0.81791 0.50000 1.00000
  Ho2 Ho 0.00000 0.18209 0.50000 1.00000
  Ho3 Ho 0.18209 0.00000 0.50000 1.00000
  Ho4 Ho 0.33333 0.66667 0.00000 1.00000
  Ho5 Ho 0.66667 0.33333 0.00000 1.00000
  Tm1 Tm 0.43482 0.43482 0.00000 1.00000
  Tm2 Tm 0.00000 0.56518 0.00000 1.00000
  Tm3 Tm 0.56518 0.00000 0.00000 1.00000
  Ni1 Ni 0.27507 0.27507 0.50000 1.00000
  Ni2 Ni 0.00000 0.72493 0.50000 1.00000
  Ni3 Ni 0.72493 0.00000 0.50000 1.00000
  Ni4 Ni 0.62221 0.81356 0.00000 1.00000
  Ni5 Ni 0.19135 0.37779 0.00000 1.00000
  Ni6 Ni 0.18644 0.80865 0.00000 1.00000
  Ni7 Ni 0.37779 0.19135 0.00000 1.00000
  Ni8 Ni 0.80865 0.18644 0.00000 1.00000
  Ni9 Ni 0.81356 0.62221 0.00000 1.00000
  Ni10 Ni 0.51835 0.63761 0.50000 1.00000
  Ni11 Ni 0.11926 0.48165 0.50000 1.00000
  Ni12 Ni 0.36239 0.88074 0.50000 1.00000
  Ni13 Ni 0.48165 0.11926 0.50000 1.00000
  Ni14 Ni 0.88074 0.36239 0.50000 1.00000
  Ni15 Ni 0.63761 0.51835 0.50000 1.00000
  Ni16 Ni 0.00000 0.00000 0.00000 1.00000
  As1 As 0.17775 0.17775 0.00000 1.00000
  As2 As 0.00000 0.82225 0.00000 1.00000
  As3 As 0.82225 0.00000 0.00000 1.00000
  As4 As 0.52128 0.82438 0.50000 1.00000
  As5 As 0.30310 0.47872 0.50000 1.00000
  As6 As 0.17562 0.69690 0.50000 1.00000
  As7 As 0.47872 0.30310 0.50000 1.00000
  As8 As 0.69690 0.17562 0.50000 1.00000
  As9 As 0.82438 0.52128 0.50000 1.00000
  As10 As 0.64842 0.64842 0.00000 1.00000
  As11 As 0.00000 0.35158 0.00000 1.00000
  As12 As 0.35158 0.00000 0.00000 1.00000