# generated using pymatgen
data_HoTm4(Cd2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48396447
_cell_length_b   7.78100010
_cell_length_c   17.87014927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm4(Cd2Ni)2
_chemical_formula_sum   'Ho2 Tm8 Cd8 Ni4'
_cell_volume   484.43701389
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.75512447  0.27893451  1.0
  Tm  Tm3  1  0.00000000  0.24487553  0.72106549  1.0
  Tm  Tm4  1  0.00000000  0.74487553  0.77893451  1.0
  Tm  Tm5  1  0.00000000  0.25512447  0.22106549  1.0
  Tm  Tm6  1  0.00000000  0.61722392  0.08937591  1.0
  Tm  Tm7  1  0.00000000  0.38277608  0.91062409  1.0
  Tm  Tm8  1  0.00000000  0.88277608  0.58937591  1.0
  Tm  Tm9  1  0.00000000  0.11722392  0.41062409  1.0
  Cd  Cd10  1  0.50000000  0.70683578  0.93030389  1.0
  Cd  Cd11  1  0.50000000  0.29316422  0.06969611  1.0
  Cd  Cd12  1  0.50000000  0.79316422  0.43030389  1.0
  Cd  Cd13  1  0.50000000  0.20683578  0.56969611  1.0
  Cd  Cd14  1  0.50000000  0.56535497  0.65135226  1.0
  Cd  Cd15  1  0.50000000  0.43464503  0.34864774  1.0
  Cd  Cd16  1  0.50000000  0.93464503  0.15135226  1.0
  Cd  Cd17  1  0.50000000  0.06535497  0.84864774  1.0
  Ni  Ni18  1  0.50000000  0.53413368  0.19676613  1.0
  Ni  Ni19  1  0.50000000  0.46586632  0.80323387  1.0
  Ni  Ni20  1  0.50000000  0.96586632  0.69676613  1.0
  Ni  Ni21  1  0.50000000  0.03413368  0.30323387  1.0