# generated using pymatgen
data_Ho10In7HgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64373747
_cell_length_b   8.10458447
_cell_length_c   18.16698141
_cell_angle_alpha   90.02462903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In7HgAu4
_chemical_formula_sum   'Ho10 In7 Hg1 Au4'
_cell_volume   536.48868026
_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  0.49922202  0.50001396  1.0
  Ho  Ho1  1  0.00000000  0.99595588  0.99715574  1.0
  Ho  Ho2  1  0.00000000  0.73702774  0.28209563  1.0
  Ho  Ho3  1  0.00000000  0.26099479  0.71650594  1.0
  Ho  Ho4  1  0.00000000  0.76329367  0.78884459  1.0
  Ho  Ho5  1  0.00000000  0.23720343  0.21671379  1.0
  Ho  Ho6  1  0.00000000  0.61823784  0.08054316  1.0
  Ho  Ho7  1  0.00000000  0.39054152  0.91912518  1.0
  Ho  Ho8  1  0.00000000  0.88030901  0.58167871  1.0
  Ho  Ho9  1  0.00000000  0.11827824  0.41917776  1.0
  In  In10  1  0.50000000  0.28712510  0.06487682  1.0
  In  In11  1  0.50000000  0.78816157  0.43378012  1.0
  In  In12  1  0.50000000  0.20969940  0.56564488  1.0
  In  In13  1  0.50000000  0.58075494  0.64766858  1.0
  In  In14  1  0.50000000  0.41991645  0.35268803  1.0
  In  In15  1  0.50000000  0.92007115  0.14579598  1.0
  In  In16  1  0.50000000  0.08601839  0.85253542  1.0
  Hg  Hg17  1  0.50000000  0.71199831  0.93570963  1.0
  Au  Au18  1  0.50000000  0.52623296  0.19681603  1.0
  Au  Au19  1  0.50000000  0.47232229  0.80164198  1.0
  Au  Au20  1  0.50000000  0.97022045  0.69820629  1.0
  Au  Au21  1  0.50000000  0.02641587  0.30278278  1.0