# generated using pymatgen
data_Sm2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16236223
_cell_length_b   6.16180584
_cell_length_c   8.04231187
_cell_angle_alpha   112.52357158
_cell_angle_beta   112.52645012
_cell_angle_gamma   90.00209176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga9Ru5
_chemical_formula_sum   'Sm2 Ga9 Ru5'
_cell_volume   256.67620275
_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  0.50183260  0.99863181  0.00040871  1.0
  Sm  Sm1  1  0.00115871  0.50030309  0.00047114  1.0
  Ga  Ga2  1  0.86046355  0.44125868  0.30182768  1.0
  Ga  Ga3  1  0.14233723  0.14012241  0.69934758  1.0
  Ga  Ga4  1  0.44381035  0.85825322  0.30212132  1.0
  Ga  Ga5  1  0.86050131  0.85820327  0.30236062  1.0
  Ga  Ga6  1  0.14218677  0.55663663  0.69879995  1.0
  Ga  Ga7  1  0.55910760  0.13991610  0.69903922  1.0
  Ga  Ga8  1  0.55866982  0.55642678  0.69849488  1.0
  Ga  Ga9  1  0.00173959  0.00036357  0.00041472  1.0
  Ga  Ga10  1  0.44329978  0.44107482  0.30157725  1.0
  Ru  Ru11  1  0.17972935  0.17739633  0.35755749  1.0
  Ru  Ru12  1  0.82283980  0.82052674  0.64325206  1.0
  Ru  Ru13  1  0.75131836  0.24914554  0.50048395  1.0
  Ru  Ru14  1  0.25135730  0.74907003  0.50043487  1.0
  Ru  Ru15  1  0.50130386  0.49898397  0.00045255  1.0