# generated using pymatgen
data_Er5In4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59226287
_cell_length_b   8.12210446
_cell_length_c   18.21799723
_cell_angle_alpha   89.46419257
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In4HgRh
_chemical_formula_sum   'Er10 In8 Hg2 Rh2'
_cell_volume   531.51842232
_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
  Er  Er0  1  0.00000000  0.12255826  0.42287813  1.0
  Er  Er1  1  0.00000000  0.87744174  0.57712187  1.0
  Er  Er2  1  0.00000000  0.38431890  0.91629603  1.0
  Er  Er3  1  0.00000000  0.61568110  0.08370397  1.0
  Er  Er4  1  0.00000000  0.26408041  0.21426388  1.0
  Er  Er5  1  0.00000000  0.73591959  0.78573612  1.0
  Er  Er6  1  0.00000000  0.28711876  0.72431669  1.0
  Er  Er7  1  0.00000000  0.71288124  0.27568331  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42157226  0.35125130  1.0
  In  In11  1  0.50000000  0.57842774  0.64874870  1.0
  In  In12  1  0.50000000  0.08601953  0.85384278  1.0
  In  In13  1  0.50000000  0.91398047  0.14615722  1.0
  In  In14  1  0.50000000  0.29312666  0.06609923  1.0
  In  In15  1  0.50000000  0.70687334  0.93390077  1.0
  In  In16  1  0.50000000  0.21245759  0.56883502  1.0
  In  In17  1  0.50000000  0.78754241  0.43116498  1.0
  Hg  Hg18  1  0.50000000  0.02328704  0.30024852  1.0
  Hg  Hg19  1  0.50000000  0.97671296  0.69975148  1.0
  Rh  Rh20  1  0.50000000  0.47697707  0.80689675  1.0
  Rh  Rh21  1  0.50000000  0.52302293  0.19310325  1.0