# generated using pymatgen
data_Er4Tm6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24151817
_cell_length_b   7.26368129
_cell_length_c   8.28188465
_cell_angle_alpha   97.03220709
_cell_angle_beta   112.15400897
_cell_angle_gamma   90.06436963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6Os3Ru
_chemical_formula_sum   'Er4 Tm6 Os3 Ru1'
_cell_volume   344.67814044
_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  0.79450613  0.08435599  0.81690656  1.0
  Er  Er1  1  0.97529304  0.41555118  0.18316557  1.0
  Er  Er2  1  0.20875165  0.91630019  0.18681216  1.0
  Er  Er3  1  0.02453615  0.58634633  0.81773191  1.0
  Tm  Tm4  1  0.20482279  0.18208964  0.56656315  1.0
  Tm  Tm5  1  0.64073299  0.31899788  0.43471349  1.0
  Tm  Tm6  1  0.79329032  0.81722447  0.43284536  1.0
  Tm  Tm7  1  0.36062842  0.67997614  0.56499200  1.0
  Tm  Tm8  1  0.42066093  0.25011065  0.00028202  1.0
  Tm  Tm9  1  0.57980943  0.74994897  0.99990801  1.0
  Os  Os10  1  0.60320132  0.42090166  0.77945868  1.0
  Os  Os11  1  0.82231510  0.07832180  0.22086497  1.0
  Os  Os12  1  0.39656703  0.57893757  0.21952493  1.0
  Ru  Ru13  1  0.17488470  0.92093854  0.77623422  1.0