# generated using pymatgen
data_Sm4Ga4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56928275
_cell_length_b   7.28517063
_cell_length_c   7.06305823
_cell_angle_alpha   89.91911889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga4Ru3Rh
_chemical_formula_sum   'Sm4 Ga4 Ru3 Rh1'
_cell_volume   235.11487979
_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
  Sm  Sm0  1  0.25000000  0.02380987  0.80688347  1.0
  Sm  Sm1  1  0.25000000  0.52480345  0.69198909  1.0
  Sm  Sm2  1  0.75000000  0.97664206  0.19431592  1.0
  Sm  Sm3  1  0.75000000  0.47285480  0.30899967  1.0
  Ga  Ga4  1  0.25000000  0.19318133  0.39429815  1.0
  Ga  Ga5  1  0.25000000  0.68783191  0.11197221  1.0
  Ga  Ga6  1  0.75000000  0.80810381  0.60165531  1.0
  Ga  Ga7  1  0.75000000  0.30798417  0.89402284  1.0
  Ru  Ru8  1  0.25000000  0.84537601  0.43613862  1.0
  Ru  Ru9  1  0.25000000  0.34348012  0.06122983  1.0
  Ru  Ru10  1  0.75000000  0.15783009  0.56359791  1.0
  Rh  Rh11  1  0.75000000  0.65810538  0.93489796  1.0