# generated using pymatgen
data_Er4TmRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29933034
_cell_length_b   7.13764654
_cell_length_c   8.39010571
_cell_angle_alpha   96.71916503
_cell_angle_beta   112.04918878
_cell_angle_gamma   90.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmRuRh
_chemical_formula_sum   'Er8 Tm2 Ru2 Rh2'
_cell_volume   346.85159003
_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  0.79226697  0.08449819  0.81123814  1.0
  Er  Er1  1  0.98102783  0.41550181  0.18876186  1.0
  Er  Er2  1  0.20984492  0.91385322  0.18526758  1.0
  Er  Er3  1  0.02457634  0.58614678  0.81473242  1.0
  Er  Er4  1  0.21195229  0.18348948  0.56636998  1.0
  Er  Er5  1  0.64558231  0.31651052  0.43363002  1.0
  Er  Er6  1  0.78649974  0.81286272  0.43641204  1.0
  Er  Er7  1  0.35008671  0.68713728  0.56358796  1.0
  Tm  Tm8  1  0.42315709  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57654962  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.39371514  0.57232162  0.21848053  1.0
  Ru  Ru11  1  0.17523461  0.92767838  0.78151947  1.0
  Rh  Rh12  1  0.60460776  0.42661104  0.77970810  1.0
  Rh  Rh13  1  0.82489766  0.07338896  0.22029190  1.0