# generated using pymatgen
data_ErSn6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90856981
_cell_length_b   6.89724980
_cell_length_c   6.88608203
_cell_angle_alpha   120.31614803
_cell_angle_beta   120.37027921
_cell_angle_gamma   89.54769336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSn6Ru3Rh
_chemical_formula_sum   'Er1 Sn6 Ru3 Rh1'
_cell_volume   230.51776723
_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  0.99499324  0.00635376  0.00000000  1.0
  Sn  Sn1  1  0.87653520  0.53625753  0.00000000  1.0
  Sn  Sn2  1  0.53761802  0.87788921  1.00000000  1.0
  Sn  Sn3  1  0.12274309  0.11648192  0.65305470  1.0
  Sn  Sn4  1  0.00246830  0.50133457  0.49907986  1.0
  Sn  Sn5  1  0.46968938  0.46342822  0.34694530  1.0
  Sn  Sn6  1  0.50338843  0.00225471  0.50092014  1.0
  Ru  Ru7  1  0.39925037  0.40008029  0.64860535  1.0
  Ru  Ru8  1  0.59939628  0.24590953  1.00000000  1.0
  Ru  Ru9  1  0.75064402  0.75147494  0.35139465  1.0
  Rh  Rh10  1  0.24327470  0.59853632  0.00000000  1.0