# generated using pymatgen
data_U2In7SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63293167
_cell_length_b   4.67971801
_cell_length_c   12.10286371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2In7SnRh
_chemical_formula_sum   'U2 In7 Sn1 Rh1'
_cell_volume   262.39993418
_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
  U  U0  1  0.50000000  0.50000000  0.68822476  1.0
  U  U1  1  0.50000000  0.50000000  0.31177524  1.0
  In  In2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.50000000  0.87714450  1.0
  In  In4  1  0.50000000  0.00000000  0.87783156  1.0
  In  In5  1  0.00000000  0.50000000  0.12285550  1.0
  In  In6  1  0.50000000  0.00000000  0.12216844  1.0
  In  In7  1  0.00000000  0.00000000  0.69488410  1.0
  In  In8  1  0.00000000  0.00000000  0.30511590  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.00000000  1.0