# generated using pymatgen
data_ErTm9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32776631
_cell_length_b   7.03556781
_cell_length_c   8.46024477
_cell_angle_alpha   96.56717637
_cell_angle_beta   111.95168238
_cell_angle_gamma   90.02704856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Rh4
_chemical_formula_sum   'Er1 Tm9 Rh4'
_cell_volume   346.66397431
_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  0.79050935  0.08363176  0.81033392  1.0
  Tm  Tm1  1  0.98015924  0.41594101  0.18922015  1.0
  Tm  Tm2  1  0.20924526  0.91616952  0.18971706  1.0
  Tm  Tm3  1  0.02010989  0.58414906  0.81112206  1.0
  Tm  Tm4  1  0.21203603  0.18547135  0.56326212  1.0
  Tm  Tm5  1  0.64953277  0.31509863  0.43654385  1.0
  Tm  Tm6  1  0.78737148  0.81425702  0.43641921  1.0
  Tm  Tm7  1  0.35008158  0.68525014  0.56312094  1.0
  Tm  Tm8  1  0.42809968  0.24993796  0.00013272  1.0
  Tm  Tm9  1  0.57209749  0.74993444  0.00013514  1.0
  Rh  Rh10  1  0.60229180  0.42885094  0.77899939  1.0
  Rh  Rh11  1  0.82372522  0.07169281  0.22117069  1.0
  Rh  Rh12  1  0.39699345  0.57166639  0.22058069  1.0
  Rh  Rh13  1  0.17774875  0.92794695  0.77924304  1.0