# generated using pymatgen
data_Er4Tm6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34711814
_cell_length_b   7.06934144
_cell_length_c   8.37985219
_cell_angle_alpha   96.68016368
_cell_angle_beta   111.86078756
_cell_angle_gamma   90.01090082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6RuRh3
_chemical_formula_sum   'Er4 Tm6 Ru1 Rh3'
_cell_volume   346.21022239
_cell_formula_units_Z   1
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  0.78922278  0.08416976  0.81071187  1.0
  Er  Er1  1  0.97888037  0.41583703  0.18969831  1.0
  Er  Er2  1  0.20963656  0.91597307  0.18384188  1.0
  Er  Er3  1  0.02329435  0.58461672  0.80953443  1.0
  Tm  Tm4  1  0.21213433  0.18369548  0.56480250  1.0
  Tm  Tm5  1  0.64858811  0.31449322  0.43632144  1.0
  Tm  Tm6  1  0.78960872  0.81454069  0.43866952  1.0
  Tm  Tm7  1  0.34787251  0.68745027  0.56416147  1.0
  Tm  Tm8  1  0.42542234  0.24907580  0.99905040  1.0
  Tm  Tm9  1  0.57423829  0.74978699  0.99966996  1.0
  Ru  Ru10  1  0.17452704  0.92894701  0.78443826  1.0
  Rh  Rh11  1  0.60407684  0.42938844  0.77776880  1.0
  Rh  Rh12  1  0.82347605  0.07154662  0.21885757  1.0
  Rh  Rh13  1  0.39902070  0.57047790  0.22247260  1.0