# generated using pymatgen
data_Er5RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30754737
_cell_length_b   7.14048904
_cell_length_c   8.40264590
_cell_angle_alpha   96.65723650
_cell_angle_beta   112.04476907
_cell_angle_gamma   89.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5RuRh
_chemical_formula_sum   'Er10 Ru2 Rh2'
_cell_volume   348.02414771
_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  0.79247653  0.58498707  0.81107067  1.0
  Er  Er1  1  0.98140587  0.91501293  0.18892933  1.0
  Er  Er2  1  0.20955051  0.41341656  0.18545566  1.0
  Er  Er3  1  0.02409486  0.08658344  0.81454434  1.0
  Er  Er4  1  0.21237602  0.68349139  0.56590548  1.0
  Er  Er5  1  0.64647054  0.81650861  0.43409452  1.0
  Er  Er6  1  0.78598878  0.31299401  0.43701151  1.0
  Er  Er7  1  0.34897728  0.18700599  0.56298849  1.0
  Er  Er8  1  0.42291098  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57667981  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.39361444  0.07223576  0.21922904  1.0
  Ru  Ru11  1  0.17438640  0.42776424  0.78077096  1.0
  Rh  Rh12  1  0.60484268  0.92652842  0.77861538  1.0
  Rh  Rh13  1  0.82622630  0.57347158  0.22138462  1.0