# generated using pymatgen
data_Ho7Er3(Hg2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58680983
_cell_length_b   7.86681737
_cell_length_c   17.93168933
_cell_angle_alpha   89.99235447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(Hg2Pd)4
_chemical_formula_sum   'Ho7 Er3 Hg8 Pd4'
_cell_volume   505.97449049
_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  0.00000000  0.49990106  0.50005177  1.0
  Ho  Ho1  1  0.00000000  0.00008390  0.99980750  1.0
  Ho  Ho2  1  0.00000000  0.72931564  0.28694442  1.0
  Ho  Ho3  1  0.00000000  0.27080699  0.71313593  1.0
  Ho  Ho4  1  0.00000000  0.77079166  0.78653434  1.0
  Ho  Ho5  1  0.00000000  0.22919842  0.21346288  1.0
  Ho  Ho6  1  0.00000000  0.61246852  0.08415935  1.0
  Er  Er7  1  0.00000000  0.38796934  0.91541826  1.0
  Er  Er8  1  0.00000000  0.88773432  0.58437493  1.0
  Er  Er9  1  0.00000000  0.11195582  0.41580017  1.0
  Hg  Hg10  1  0.50000000  0.71103061  0.93574449  1.0
  Hg  Hg11  1  0.50000000  0.28859001  0.06373759  1.0
  Hg  Hg12  1  0.50000000  0.78928063  0.43653702  1.0
  Hg  Hg13  1  0.50000000  0.21049220  0.56360251  1.0
  Hg  Hg14  1  0.50000000  0.58866898  0.64813142  1.0
  Hg  Hg15  1  0.50000000  0.41107664  0.35211014  1.0
  Hg  Hg16  1  0.50000000  0.91216695  0.14843159  1.0
  Hg  Hg17  1  0.50000000  0.08902293  0.85163149  1.0
  Pd  Pd18  1  0.50000000  0.52019856  0.19699068  1.0
  Pd  Pd19  1  0.50000000  0.47932607  0.80330920  1.0
  Pd  Pd20  1  0.50000000  0.97944120  0.69642789  1.0
  Pd  Pd21  1  0.50000000  0.02048255  0.30365643  1.0