# generated using pymatgen
data_ErTh5(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51002652
_cell_length_b   7.52745784
_cell_length_c   8.17624331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91905820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh5(SnRh)6
_chemical_formula_sum   'Er1 Th5 Sn6 Rh6'
_cell_volume   400.61562554
_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  0.59462054  0.00007987  0.75000000  1.0
  Th  Th1  1  0.41664753  0.41417522  0.75000000  1.0
  Th  Th2  1  0.00295338  0.58603653  0.75000000  1.0
  Th  Th3  1  0.58457482  0.00017154  0.25000000  1.0
  Th  Th4  1  0.41168980  0.41357337  0.25000000  1.0
  Th  Th5  1  0.99765239  0.58622751  0.25000000  1.0
  Sn  Sn6  1  0.25528099  0.99997742  0.99523739  1.0
  Sn  Sn7  1  0.74911618  0.75461578  0.50231323  1.0
  Sn  Sn8  1  0.99458229  0.24538586  0.50220720  1.0
  Sn  Sn9  1  0.99458229  0.24538586  0.99779280  1.0
  Sn  Sn10  1  0.74911618  0.75461578  0.99768677  1.0
  Sn  Sn11  1  0.25528099  0.99997742  0.50476261  1.0
  Rh  Rh12  1  0.66637738  0.33773947  0.99918710  1.0
  Rh  Rh13  1  0.66637738  0.33773947  0.50081290  1.0
  Rh  Rh14  1  0.32857850  0.66217627  0.00007868  1.0
  Rh  Rh15  1  0.32857850  0.66217627  0.49992132  1.0
  Rh  Rh16  1  0.00335954  0.00003472  0.75000000  1.0
  Rh  Rh17  1  0.00063032  0.99991265  0.25000000  1.0