# generated using pymatgen
data_ErU3(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52716542
_cell_length_b   7.52716542
_cell_length_c   3.55976024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.38788167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3(SnRu2)2
_chemical_formula_sum   'Er1 U3 Sn2 Ru4'
_cell_volume   201.28900483
_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  0.33321316  0.83321316  0.50000000  1.0
  U  U1  1  0.83603833  0.67181359  0.50000000  1.0
  U  U2  1  0.17181359  0.33603833  0.50000000  1.0
  U  U3  1  0.66978713  0.16978713  0.50000000  1.0
  Sn  Sn4  1  0.01349249  0.99882996  0.00000000  1.0
  Sn  Sn5  1  0.49882996  0.51349249  0.00000000  1.0
  Ru  Ru6  1  0.36265603  0.15894642  0.00000000  1.0
  Ru  Ru7  1  0.84772275  0.34772275  0.00000000  1.0
  Ru  Ru8  1  0.10750115  0.60750115  0.00000000  1.0
  Ru  Ru9  1  0.65894642  0.86265603  0.00000000  1.0