# generated using pymatgen
data_Er5In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54397203
_cell_length_b   7.89041940
_cell_length_c   18.07531241
_cell_angle_alpha   89.86281417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In3HgRh2
_chemical_formula_sum   'Er10 In6 Hg2 Rh4'
_cell_volume   505.44620601
_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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.74937588  0.77853454  1.0
  Er  Er3  1  0.00000000  0.25062412  0.22146546  1.0
  Er  Er4  1  0.00000000  0.25211220  0.71788693  1.0
  Er  Er5  1  0.00000000  0.74788780  0.28211307  1.0
  Er  Er6  1  0.00000000  0.89070795  0.58677904  1.0
  Er  Er7  1  0.00000000  0.10929205  0.41322096  1.0
  Er  Er8  1  0.00000000  0.38051989  0.91238484  1.0
  Er  Er9  1  0.00000000  0.61948011  0.08761516  1.0
  In  In10  1  0.50000000  0.29411439  0.06803186  1.0
  In  In11  1  0.50000000  0.70588561  0.93196814  1.0
  In  In12  1  0.50000000  0.92998541  0.15042386  1.0
  In  In13  1  0.50000000  0.07001459  0.84957614  1.0
  In  In14  1  0.50000000  0.42783285  0.35126760  1.0
  In  In15  1  0.50000000  0.57216715  0.64873240  1.0
  Hg  Hg16  1  0.50000000  0.78631737  0.43361261  1.0
  Hg  Hg17  1  0.50000000  0.21368263  0.56638739  1.0
  Rh  Rh18  1  0.50000000  0.97013609  0.69681588  1.0
  Rh  Rh19  1  0.50000000  0.02986391  0.30318412  1.0
  Rh  Rh20  1  0.50000000  0.47086726  0.80386524  1.0
  Rh  Rh21  1  0.50000000  0.52913274  0.19613476  1.0