# generated using pymatgen
data_Ho5In4CoHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56608745
_cell_length_b   8.13631635
_cell_length_c   18.16922229
_cell_angle_alpha   89.59698899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4CoHg
_chemical_formula_sum   'Ho10 In8 Co2 Hg2'
_cell_volume   527.16359425
_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  0.00000000  0.12300992  0.42308637  1.0
  Ho  Ho1  1  0.00000000  0.87699008  0.57691363  1.0
  Ho  Ho2  1  0.00000000  0.38735985  0.91462569  1.0
  Ho  Ho3  1  0.00000000  0.61264015  0.08537431  1.0
  Ho  Ho4  1  0.00000000  0.27150060  0.21422900  1.0
  Ho  Ho5  1  0.00000000  0.72849940  0.78577100  1.0
  Ho  Ho6  1  0.00000000  0.29305236  0.72836663  1.0
  Ho  Ho7  1  0.00000000  0.70694764  0.27163337  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42369014  0.34922480  1.0
  In  In11  1  0.50000000  0.57630986  0.65077520  1.0
  In  In12  1  0.50000000  0.08668467  0.85429669  1.0
  In  In13  1  0.50000000  0.91331533  0.14570331  1.0
  In  In14  1  0.50000000  0.29432680  0.06741492  1.0
  In  In15  1  0.50000000  0.70567320  0.93258508  1.0
  In  In16  1  0.50000000  0.21346432  0.57101466  1.0
  In  In17  1  0.50000000  0.78653568  0.42898534  1.0
  Co  Co18  1  0.50000000  0.48069667  0.80805098  1.0
  Co  Co19  1  0.50000000  0.51930333  0.19194902  1.0
  Hg  Hg20  1  0.50000000  0.02158638  0.29883457  1.0
  Hg  Hg21  1  0.50000000  0.97841362  0.70116543  1.0