# generated using pymatgen
data_Er5Tm5RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34958984
_cell_length_b   7.07107229
_cell_length_c   8.38768966
_cell_angle_alpha   96.62897347
_cell_angle_beta   111.86525139
_cell_angle_gamma   89.99600727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5RuRh3
_chemical_formula_sum   'Er5 Tm5 Ru1 Rh3'
_cell_volume   346.78949834
_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  0.78966147  0.08412606  0.81136550  1.0
  Er  Er1  1  0.97781755  0.41601454  0.18890795  1.0
  Er  Er2  1  0.20948227  0.91578870  0.18324035  1.0
  Er  Er3  1  0.02361306  0.58499431  0.81001190  1.0
  Er  Er4  1  0.21262685  0.18336562  0.56402811  1.0
  Tm  Tm5  1  0.64917568  0.31465733  0.43641810  1.0
  Tm  Tm6  1  0.78924075  0.81480085  0.43905702  1.0
  Tm  Tm7  1  0.34759499  0.68717897  0.56408290  1.0
  Tm  Tm8  1  0.42546679  0.24915866  0.99920107  1.0
  Tm  Tm9  1  0.57410868  0.75000662  0.99975836  1.0
  Ru  Ru10  1  0.17485058  0.92857588  0.78427444  1.0
  Rh  Rh11  1  0.60455242  0.42920234  0.77819710  1.0
  Rh  Rh12  1  0.82284293  0.07138975  0.21861613  1.0
  Rh  Rh13  1  0.39896597  0.57074038  0.22283908  1.0