# generated using pymatgen
data_Er4TmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23810528
_cell_length_b   7.20368873
_cell_length_c   8.34268464
_cell_angle_alpha   96.84920158
_cell_angle_beta   111.95429852
_cell_angle_gamma   90.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmRu2
_chemical_formula_sum   'Er8 Tm2 Ru4'
_cell_volume   344.82520561
_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  0.79275440  0.08624256  0.81420135  1.0
  Er  Er1  1  0.97855306  0.41375744  0.18579865  1.0
  Er  Er2  1  0.20724560  0.91375744  0.18579865  1.0
  Er  Er3  1  0.02144694  0.58624256  0.81420135  1.0
  Er  Er4  1  0.20750289  0.18408905  0.56718228  1.0
  Er  Er5  1  0.64032060  0.31591095  0.43281772  1.0
  Er  Er6  1  0.79249711  0.81591095  0.43281772  1.0
  Er  Er7  1  0.35967940  0.68408905  0.56718228  1.0
  Tm  Tm8  1  0.42041721  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57958279  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60375710  0.42341783  0.77881904  1.0
  Ru  Ru11  1  0.82493606  0.07658217  0.22118096  1.0
  Ru  Ru12  1  0.39624290  0.57658217  0.22118096  1.0
  Ru  Ru13  1  0.17506394  0.92341783  0.77881904  1.0