# generated using pymatgen
data_Er5Tm5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33456993
_cell_length_b   7.03976384
_cell_length_c   8.47373101
_cell_angle_alpha   96.58143774
_cell_angle_beta   111.84249538
_cell_angle_gamma   89.98259124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5Rh4
_chemical_formula_sum   'Er5 Tm5 Rh4'
_cell_volume   348.06984879
_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  0.79108178  0.08374211  0.81090507  1.0
  Er  Er1  1  0.97948815  0.41667791  0.18932669  1.0
  Er  Er2  1  0.20930087  0.91605362  0.18903474  1.0
  Er  Er3  1  0.01975314  0.58370312  0.81007333  1.0
  Er  Er4  1  0.21275562  0.18547855  0.56331779  1.0
  Tm  Tm5  1  0.64914888  0.31452505  0.43623983  1.0
  Tm  Tm6  1  0.78711169  0.81438179  0.43607633  1.0
  Tm  Tm7  1  0.35104942  0.68524606  0.56361711  1.0
  Tm  Tm8  1  0.42743036  0.25031417  0.00031129  1.0
  Tm  Tm9  1  0.57234292  0.74993398  0.00006761  1.0
  Rh  Rh10  1  0.60163783  0.42850604  0.77935953  1.0
  Rh  Rh11  1  0.82118620  0.07163565  0.22024559  1.0
  Rh  Rh12  1  0.39951238  0.57178968  0.22194948  1.0
  Rh  Rh13  1  0.17820175  0.92801328  0.77947561  1.0