# generated using pymatgen
data_Sm4Ga3SiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52998447
_cell_length_b   7.27925984
_cell_length_c   7.02954501
_cell_angle_alpha   90.15758413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga3SiRu4
_chemical_formula_sum   'Sm4 Ga3 Si1 Ru4'
_cell_volume   231.79790569
_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  0.75000000  0.02487110  0.19333279  1.0
  Sm  Sm1  1  0.25000000  0.47404021  0.68943411  1.0
  Sm  Sm2  1  0.75000000  0.52307569  0.31009728  1.0
  Sm  Sm3  1  0.25000000  0.97661378  0.81238406  1.0
  Ga  Ga4  1  0.25000000  0.31001417  0.10865101  1.0
  Ga  Ga5  1  0.25000000  0.80765819  0.39608618  1.0
  Ga  Ga6  1  0.75000000  0.68754262  0.89128595  1.0
  Si  Si7  1  0.75000000  0.19053302  0.60379406  1.0
  Ru  Ru8  1  0.25000000  0.65527015  0.06407377  1.0
  Ru  Ru9  1  0.25000000  0.15622758  0.44589519  1.0
  Ru  Ru10  1  0.75000000  0.86054111  0.56398939  1.0
  Ru  Ru11  1  0.75000000  0.33361137  0.92097523  1.0