# generated using pymatgen
data_Er6Tm4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26187203
_cell_length_b   7.17210711
_cell_length_c   8.34169751
_cell_angle_alpha   96.87033978
_cell_angle_beta   111.93671303
_cell_angle_gamma   89.97883129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Tm4Ru3Rh
_chemical_formula_sum   'Er6 Tm4 Ru3 Rh1'
_cell_volume   344.61289663
_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  0.79270582  0.08380132  0.81482996  1.0
  Er  Er1  1  0.98051152  0.41401069  0.19003667  1.0
  Er  Er2  1  0.20915439  0.91386846  0.18664306  1.0
  Er  Er3  1  0.02400581  0.58726001  0.81424054  1.0
  Er  Er4  1  0.20758350  0.18260133  0.56424633  1.0
  Er  Er5  1  0.64538670  0.31513547  0.43225091  1.0
  Tm  Tm6  1  0.78877017  0.81526479  0.43412156  1.0
  Tm  Tm7  1  0.35397299  0.68662692  0.56490827  1.0
  Tm  Tm8  1  0.42076590  0.24957412  0.00047480  1.0
  Tm  Tm9  1  0.57936731  0.75162237  0.00136886  1.0
  Ru  Ru10  1  0.82561804  0.07490065  0.21843848  1.0
  Ru  Ru11  1  0.39450540  0.57412419  0.22115377  1.0
  Ru  Ru12  1  0.17568248  0.92506670  0.77937182  1.0
  Rh  Rh13  1  0.60196997  0.42614198  0.77791599  1.0