# generated using pymatgen
data_Ho5In4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61229853
_cell_length_b   8.15147894
_cell_length_c   18.27815681
_cell_angle_alpha   89.46483249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5In4HgRh
_chemical_formula_sum   'Ho10 In8 Hg2 Rh2'
_cell_volume   538.18736734
_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  0.12262899  0.42289876  1.0
  Ho  Ho1  1  0.00000000  0.87737101  0.57710124  1.0
  Ho  Ho2  1  0.00000000  0.38494720  0.91633805  1.0
  Ho  Ho3  1  0.00000000  0.61505280  0.08366195  1.0
  Ho  Ho4  1  0.00000000  0.26334926  0.21475687  1.0
  Ho  Ho5  1  0.00000000  0.73665074  0.78524313  1.0
  Ho  Ho6  1  0.00000000  0.28725864  0.72439095  1.0
  Ho  Ho7  1  0.00000000  0.71274136  0.27560905  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  0.42217027  0.35110495  1.0
  In  In11  1  0.50000000  0.57782973  0.64889505  1.0
  In  In12  1  0.50000000  0.08650079  0.85345000  1.0
  In  In13  1  0.50000000  0.91349921  0.14655000  1.0
  In  In14  1  0.50000000  0.29224492  0.06681577  1.0
  In  In15  1  0.50000000  0.70775508  0.93318423  1.0
  In  In16  1  0.50000000  0.21287519  0.56917268  1.0
  In  In17  1  0.50000000  0.78712481  0.43082732  1.0
  Hg  Hg18  1  0.50000000  0.02240061  0.30040166  1.0
  Hg  Hg19  1  0.50000000  0.97759939  0.69959834  1.0
  Rh  Rh20  1  0.50000000  0.47788027  0.80678864  1.0
  Rh  Rh21  1  0.50000000  0.52211973  0.19321136  1.0