# generated using pymatgen
data_Er2Tm3IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39068739
_cell_length_b   7.06141649
_cell_length_c   8.40384584
_cell_angle_alpha   96.48243892
_cell_angle_beta   112.34755350
_cell_angle_gamma   89.99999629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3IrRh
_chemical_formula_sum   'Er4 Tm6 Ir2 Rh2'
_cell_volume   348.13666564
_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  0.97652718  0.91722618  0.18813079  1.0
  Er  Er1  1  0.78839638  0.58277382  0.81186921  1.0
  Er  Er2  1  0.02564291  0.08231857  0.81404582  1.0
  Er  Er3  1  0.21159909  0.41768143  0.18595418  1.0
  Tm  Tm4  1  0.65129286  0.81633236  0.43783297  1.0
  Tm  Tm5  1  0.21345889  0.68366764  0.56216703  1.0
  Tm  Tm6  1  0.34951918  0.18467408  0.56097607  1.0
  Tm  Tm7  1  0.78854312  0.31532592  0.43902393  1.0
  Tm  Tm8  1  0.42818875  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56839265  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17429896  0.42792857  0.77962035  1.0
  Ir  Ir11  1  0.39467761  0.07207143  0.22037965  1.0
  Rh  Rh12  1  0.82405616  0.57074724  0.21864990  1.0
  Rh  Rh13  1  0.60540626  0.92925276  0.78135010  1.0