# generated using pymatgen
data_Er7Tm3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26768179
_cell_length_b   7.16829336
_cell_length_c   8.33873666
_cell_angle_alpha   96.80127530
_cell_angle_beta   111.85867472
_cell_angle_gamma   89.94757883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3Ru3Rh
_chemical_formula_sum   'Er7 Tm3 Ru3 Rh1'
_cell_volume   344.88628748
_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  0.79298325  0.08395827  0.81562326  1.0
  Er  Er1  1  0.98058522  0.41395995  0.18989647  1.0
  Er  Er2  1  0.20877363  0.91410750  0.18601487  1.0
  Er  Er3  1  0.02458172  0.58687000  0.81488149  1.0
  Er  Er4  1  0.20736672  0.18260580  0.56404832  1.0
  Er  Er5  1  0.64516196  0.31529469  0.43264505  1.0
  Er  Er6  1  0.78857912  0.81498810  0.43474975  1.0
  Tm  Tm7  1  0.35322743  0.68665235  0.56430017  1.0
  Tm  Tm8  1  0.42122876  0.24967985  0.00045663  1.0
  Tm  Tm9  1  0.57921993  0.75146158  0.00103503  1.0
  Ru  Ru10  1  0.82549167  0.07503872  0.21775789  1.0
  Ru  Ru11  1  0.39427853  0.57372599  0.22086656  1.0
  Ru  Ru12  1  0.17669845  0.92531317  0.78028616  1.0
  Rh  Rh13  1  0.60182260  0.42634501  0.77743935  1.0