# generated using pymatgen
data_Er8Tm2Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43633942
_cell_length_b   7.07847299
_cell_length_c   8.39014393
_cell_angle_alpha   96.16896544
_cell_angle_beta   112.71942462
_cell_angle_gamma   90.15637454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Tm2Ir3Rh
_chemical_formula_sum   'Er8 Tm2 Ir3 Rh1'
_cell_volume   350.14077055
_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  0.97153527  0.91705672  0.18189246  1.0
  Er  Er1  1  0.78818052  0.58176221  0.81346743  1.0
  Er  Er2  1  0.02875831  0.08184377  0.81706882  1.0
  Er  Er3  1  0.21136831  0.41749728  0.18342858  1.0
  Er  Er4  1  0.65299825  0.81902372  0.44104112  1.0
  Er  Er5  1  0.21774975  0.68370080  0.56187242  1.0
  Er  Er6  1  0.34550603  0.18279374  0.55990833  1.0
  Er  Er7  1  0.78566690  0.31673641  0.43995743  1.0
  Tm  Tm8  1  0.42981680  0.75038283  0.99920851  1.0
  Tm  Tm9  1  0.56843890  0.25003134  0.00032735  1.0
  Ir  Ir10  1  0.61047988  0.92872311  0.78417539  1.0
  Ir  Ir11  1  0.17357342  0.42868015  0.78149444  1.0
  Ir  Ir12  1  0.38992587  0.07138640  0.21747574  1.0
  Rh  Rh13  1  0.82600280  0.57038153  0.21868397  1.0