# generated using pymatgen
data_Sm2InAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82636460
_cell_length_b   7.82636478
_cell_length_c   3.84423583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.66309992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2InAgRh
_chemical_formula_sum   'Sm4 In2 Ag2 Rh2'
_cell_volume   235.46300198
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.66204613  0.16204613  0.50000000  1.0
  Sm  Sm1  1  0.33795387  0.83795387  0.50000000  1.0
  Sm  Sm2  1  0.19436847  0.30563153  0.50000000  1.0
  Sm  Sm3  1  0.80563153  0.69436847  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag6  1  0.12389845  0.62389845  0.00000000  1.0
  Ag  Ag7  1  0.87610155  0.37610155  0.00000000  1.0
  Rh  Rh8  1  0.62690037  0.87309963  0.00000000  1.0
  Rh  Rh9  1  0.37309963  0.12690037  0.00000000  1.0