# generated using pymatgen
data_Ho8In2NiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56928333
_cell_length_b   9.56913199
_cell_length_c   9.56928241
_cell_angle_alpha   60.00051868
_cell_angle_beta   60.05603510
_cell_angle_gamma   60.00052218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In2NiPd
_chemical_formula_sum   'Ho16 In4 Ni2 Pd2'
_cell_volume   619.87387314
_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  0.18611790  0.18820476  0.81229529  1.0
  Ho  Ho1  1  0.59259222  0.60233525  0.20273627  1.0
  Ho  Ho2  1  0.43813623  0.06186377  0.43813623  1.0
  Ho  Ho3  1  0.43896221  0.43820506  0.06777985  1.0
  Ho  Ho4  1  0.81117154  0.18882846  0.81117154  1.0
  Ho  Ho5  1  0.18612435  0.81387565  0.18612435  1.0
  Ho  Ho6  1  0.43896221  0.05505388  0.06777985  1.0
  Ho  Ho7  1  0.18611790  0.81338305  0.81229529  1.0
  Ho  Ho8  1  0.06124723  0.43875277  0.06124723  1.0
  Ho  Ho9  1  0.81229529  0.81338305  0.18611790  1.0
  Ho  Ho10  1  0.20273627  0.60233525  0.59259222  1.0
  Ho  Ho11  1  0.06777985  0.43820506  0.43896221  1.0
  Ho  Ho12  1  0.06777985  0.05505388  0.43896221  1.0
  Ho  Ho13  1  0.81229529  0.18820476  0.18611790  1.0
  Ho  Ho14  1  0.59716233  0.19639966  0.59716233  1.0
  Ho  Ho15  1  0.59716233  0.60927468  0.59716233  1.0
  In  In16  1  0.83324491  0.83142521  0.83324491  1.0
  In  In17  1  0.83462671  0.83258149  0.50021231  1.0
  In  In18  1  0.50021231  0.83258149  0.83462671  1.0
  In  In19  1  0.83324491  0.50208597  0.83324491  1.0
  Ni  Ni20  1  0.39337309  0.82121513  0.39337309  1.0
  Ni  Ni21  1  0.39337309  0.39203869  0.39337309  1.0
  Pd  Pd22  1  0.81954281  0.39235802  0.39573915  1.0
  Pd  Pd23  1  0.39573915  0.39235802  0.81954281  1.0