# generated using pymatgen
data_Eu(Sn3Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91509323
_cell_length_b   6.91509332
_cell_length_c   6.91509384
_cell_angle_alpha   119.23011431
_cell_angle_beta   119.23011687
_cell_angle_gamma   91.33872930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Sn3Rh2)2
_chemical_formula_sum   'Eu1 Sn6 Rh4'
_cell_volume   236.46970617
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.47065732  0.12808308  1.00000000  1.0
  Sn  Sn2  1  0.12808308  0.47065732  0.00000000  1.0
  Sn  Sn3  1  0.87191792  0.87191792  0.34257424  1.0
  Sn  Sn4  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.52934268  0.52934268  0.65742476  1.0
  Rh  Rh7  1  0.75863244  0.40331124  0.00000000  1.0
  Rh  Rh8  1  0.40331124  0.75863244  0.00000000  1.0
  Rh  Rh9  1  0.59668876  0.59668876  0.35532220  1.0
  Rh  Rh10  1  0.24136656  0.24136656  0.64467780  1.0