# generated using pymatgen
data_Er5Tm7Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25918436
_cell_length_b   8.91898920
_cell_length_c   6.24162219
_cell_angle_alpha   89.95346125
_cell_angle_beta   89.88040231
_cell_angle_gamma   89.99121319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm7Os3Rh
_chemical_formula_sum   'Er5 Tm7 Os3 Rh1'
_cell_volume   404.11023210
_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  0.04052560  0.25026924  0.62531583  1.0
  Er  Er1  1  0.96106026  0.74973373  0.37717963  1.0
  Er  Er2  1  0.46120107  0.74972108  0.12599994  1.0
  Er  Er3  1  0.53932686  0.25007807  0.87370278  1.0
  Er  Er4  1  0.17144345  0.05996270  0.16691204  1.0
  Tm  Tm5  1  0.82565653  0.93723044  0.82922735  1.0
  Tm  Tm6  1  0.32532029  0.93386427  0.67435457  1.0
  Tm  Tm7  1  0.82569485  0.56257814  0.82928256  1.0
  Tm  Tm8  1  0.67648064  0.06107391  0.32984815  1.0
  Tm  Tm9  1  0.17095382  0.44023064  0.16643855  1.0
  Tm  Tm10  1  0.67674728  0.43876918  0.32975265  1.0
  Tm  Tm11  1  0.32530130  0.56606956  0.67376579  1.0
  Os  Os12  1  0.61546656  0.75030386  0.53596713  1.0
  Os  Os13  1  0.11568673  0.74946186  0.96587559  1.0
  Os  Os14  1  0.88339591  0.25016054  0.03535071  1.0
  Rh  Rh15  1  0.38573886  0.25049376  0.46102674  1.0