# generated using pymatgen
data_Sm2Ge5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46318757
_cell_length_b   8.46267279
_cell_length_c   8.46277579
_cell_angle_alpha   139.80877858
_cell_angle_beta   108.44090892
_cell_angle_gamma   85.39470904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge5Ru3
_chemical_formula_sum   'Sm4 Ge10 Ru6'
_cell_volume   357.94539450
_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  0.09388894  0.36263875  0.73111399  1.0
  Sm  Sm1  1  0.36853251  0.13717472  0.23137048  1.0
  Sm  Sm2  1  0.63146383  0.86282887  0.76862236  1.0
  Sm  Sm3  1  0.90612227  0.63736444  0.26889413  1.0
  Ge  Ge4  1  0.23762060  0.90920292  0.32825872  1.0
  Ge  Ge5  1  0.70952876  0.95971715  0.25045578  1.0
  Ge  Ge6  1  0.41889748  0.59044256  0.82846710  1.0
  Ge  Ge7  1  0.70960399  0.45913186  0.74986127  1.0
  Ge  Ge8  1  0.99997389  0.75000060  0.75002740  1.0
  Ge  Ge9  1  0.00003581  0.25000847  0.24997272  1.0
  Ge  Ge10  1  0.29039422  0.54086507  0.25013750  1.0
  Ge  Ge11  1  0.58108461  0.40954517  0.17152753  1.0
  Ge  Ge12  1  0.29046938  0.04028202  0.74954581  1.0
  Ge  Ge13  1  0.76237245  0.09078514  0.67174747  1.0
  Ru  Ru14  1  0.94689074  0.85391574  0.09320274  1.0
  Ru  Ru15  1  0.23945719  0.64609033  0.59349595  1.0
  Ru  Ru16  1  0.76054741  0.35392439  0.40649707  1.0
  Ru  Ru17  1  0.05313059  0.14609613  0.90680468  1.0
  Ru  Ru18  1  0.50005481  0.75008290  0.25012135  1.0
  Ru  Ru19  1  0.49992951  0.24990178  0.74987894  1.0