# generated using pymatgen
data_Ho16Mg3InPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66313902
_cell_length_b   9.66313834
_cell_length_c   9.66313947
_cell_angle_alpha   60.24012904
_cell_angle_beta   60.24013103
_cell_angle_gamma   60.24012811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho16Mg3InPd4
_chemical_formula_sum   'Ho16 Mg3 In1 Pd4'
_cell_volume   641.49624649
_cell_formula_units_Z   1
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  0.34945623  0.34945623  0.34945623  1.0
  Ho  Ho1  1  0.35187602  0.35187602  0.94496749  1.0
  Ho  Ho2  1  0.35187602  0.94496749  0.35187602  1.0
  Ho  Ho3  1  0.94496749  0.35187602  0.35187602  1.0
  Ho  Ho4  1  0.81125790  0.18829271  0.18829271  1.0
  Ho  Ho5  1  0.19025522  0.80951419  0.80951419  1.0
  Ho  Ho6  1  0.18829271  0.81125790  0.18829271  1.0
  Ho  Ho7  1  0.80951419  0.19025522  0.80951419  1.0
  Ho  Ho8  1  0.18829271  0.18829271  0.81125790  1.0
  Ho  Ho9  1  0.80951419  0.80951419  0.19025522  1.0
  Ho  Ho10  1  0.93418383  0.56620279  0.56620279  1.0
  Ho  Ho11  1  0.56681560  0.93424133  0.93424133  1.0
  Ho  Ho12  1  0.56620279  0.93418383  0.56620279  1.0
  Ho  Ho13  1  0.93424133  0.56681560  0.93424133  1.0
  Ho  Ho14  1  0.56620279  0.56620279  0.93418383  1.0
  Ho  Ho15  1  0.93424133  0.93424133  0.56681560  1.0
  Mg  Mg16  1  0.57958102  0.57958102  0.26254407  1.0
  Mg  Mg17  1  0.57958102  0.26254407  0.57958102  1.0
  Mg  Mg18  1  0.26254407  0.57958102  0.57958102  1.0
  In  In19  1  0.58293870  0.58293870  0.58293870  1.0
  Pd  Pd20  1  0.14397613  0.14397613  0.14397613  1.0
  Pd  Pd21  1  0.14230124  0.14230124  0.56958221  1.0
  Pd  Pd22  1  0.14230124  0.56958221  0.14230124  1.0
  Pd  Pd23  1  0.56958221  0.14230124  0.14230124  1.0