# generated using pymatgen
data_ErGeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51531437
_cell_length_b   5.51531396
_cell_length_c   15.40320191
_cell_angle_alpha   90.00001342
_cell_angle_beta   90.00003233
_cell_angle_gamma   119.99983080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGeRh2
_chemical_formula_sum   'Er6 Ge6 Rh12'
_cell_volume   405.77276307
_cell_formula_units_Z   6
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  0.33333289  0.66666647  0.53807209  1.0
  Er  Er1  1  0.66666704  0.33333331  0.46190127  1.0
  Er  Er2  1  0.66666703  0.33333355  0.03810689  1.0
  Er  Er3  1  0.33333329  0.66666715  0.96190944  1.0
  Er  Er4  1  0.33333330  0.66666706  0.75000575  1.0
  Er  Er5  1  0.66666705  0.33333472  0.24999635  1.0
  Ge  Ge6  1  0.00000031  0.00000091  0.25000740  1.0
  Ge  Ge7  1  0.00000062  0.00000013  0.74999991  1.0
  Ge  Ge8  1  0.33333282  0.66666648  0.25001113  1.0
  Ge  Ge9  1  0.66666633  0.33333295  0.74999876  1.0
  Ge  Ge10  1  -0.00000019  -0.00000049  0.00000087  1.0
  Ge  Ge11  1  0.99999920  0.99999870  0.49999090  1.0
  Rh  Rh12  1  0.16798877  0.33598018  0.12728754  1.0
  Rh  Rh13  1  0.83201220  0.66402350  0.87271876  1.0
  Rh  Rh14  1  0.66401956  0.83201012  0.12728727  1.0
  Rh  Rh15  1  0.83201581  0.66403203  0.62727975  1.0
  Rh  Rh16  1  0.33597722  0.16798829  0.87271889  1.0
  Rh  Rh17  1  0.16798967  0.33597883  0.37271418  1.0
  Rh  Rh18  1  0.16798962  0.83201092  0.12728777  1.0
  Rh  Rh19  1  0.33596683  0.16798284  0.62727998  1.0
  Rh  Rh20  1  0.83201235  0.16798850  0.87271848  1.0
  Rh  Rh21  1  0.66402189  0.83201116  0.37271378  1.0
  Rh  Rh22  1  0.83201630  0.16798322  0.62728004  1.0
  Rh  Rh23  1  0.16798910  0.83201046  0.37271381  1.0