# generated using pymatgen
data_Er2Tm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33596836
_cell_length_b   7.03817450
_cell_length_c   8.47089339
_cell_angle_alpha   96.59510502
_cell_angle_beta   111.96157808
_cell_angle_gamma   90.00000456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Rh2
_chemical_formula_sum   'Er4 Tm6 Rh4'
_cell_volume   347.63995466
_cell_formula_units_Z   2
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  0.79024801  0.08341544  0.81040981  1.0
  Er  Er1  1  0.97983720  0.41658456  0.18959019  1.0
  Er  Er2  1  0.20975199  0.91658456  0.18959019  1.0
  Er  Er3  1  0.02016280  0.58341544  0.81040981  1.0
  Tm  Tm4  1  0.21279135  0.18536482  0.56348831  1.0
  Tm  Tm5  1  0.64930304  0.31463518  0.43651169  1.0
  Tm  Tm6  1  0.78720865  0.81463518  0.43651169  1.0
  Tm  Tm7  1  0.35069696  0.68536482  0.56348831  1.0
  Tm  Tm8  1  0.42756713  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57243287  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.60074519  0.42838734  0.77874008  1.0
  Rh  Rh11  1  0.82200511  0.07161266  0.22125992  1.0
  Rh  Rh12  1  0.39925481  0.57161266  0.22125992  1.0
  Rh  Rh13  1  0.17799489  0.92838734  0.77874008  1.0