# generated using pymatgen
data_Ho5In4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93991282
_cell_length_b   17.84336789
_cell_length_c   3.58053156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09201703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4CuNi
_chemical_formula_sum   'Ho10 In8 Cu2 Ni2'
_cell_volume   507.27038695
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.75530875  0.28186089  0.00000000  1.0
  Ho  Ho3  1  0.24469125  0.71813911  0.00000000  1.0
  Ho  Ho4  1  0.76943354  0.77704636  0.00000000  1.0
  Ho  Ho5  1  0.23056646  0.22295364  0.00000000  1.0
  Ho  Ho6  1  0.61751150  0.08374678  0.00000000  1.0
  Ho  Ho7  1  0.38248850  0.91625322  0.00000000  1.0
  Ho  Ho8  1  0.88172413  0.58734410  0.00000000  1.0
  Ho  Ho9  1  0.11827587  0.41265590  0.00000000  1.0
  In  In10  1  0.70856270  0.92898571  0.50000000  1.0
  In  In11  1  0.29143730  0.07101429  0.50000000  1.0
  In  In12  1  0.79478698  0.43196812  0.50000000  1.0
  In  In13  1  0.20521302  0.56803188  0.50000000  1.0
  In  In14  1  0.57359687  0.65256852  0.50000000  1.0
  In  In15  1  0.42640313  0.34743148  0.50000000  1.0
  In  In16  1  0.92204349  0.15163053  0.50000000  1.0
  In  In17  1  0.07795651  0.84836947  0.50000000  1.0
  Cu  Cu18  1  0.52691131  0.19767020  0.50000000  1.0
  Cu  Cu19  1  0.47308869  0.80232980  0.50000000  1.0
  Ni  Ni20  1  0.97395390  0.69543997  0.50000000  1.0
  Ni  Ni21  1  0.02604610  0.30456003  0.50000000  1.0