# generated using pymatgen
data_Sm2Ge2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32132889
_cell_length_b   5.92146522
_cell_length_c   9.36449838
_cell_angle_alpha   82.65495886
_cell_angle_beta   76.65999662
_cell_angle_gamma   68.59938575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ge2Ru
_chemical_formula_sum   'Sm4 Ge4 Ru2'
_cell_volume   216.83081017
_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  0.31528446  0.25978814  0.10964494  1.0
  Sm  Sm1  1  0.68471554  0.74021186  0.89035506  1.0
  Sm  Sm2  1  0.49835209  0.32995142  0.67334440  1.0
  Sm  Sm3  1  0.50164791  0.67004858  0.32665560  1.0
  Ge  Ge4  1  0.00529333  0.86250664  0.12690770  1.0
  Ge  Ge5  1  0.99470667  0.13749336  0.87309230  1.0
  Ge  Ge6  1  0.84791028  0.73804661  0.56613283  1.0
  Ge  Ge7  1  0.15208972  0.26195339  0.43386717  1.0
  Ru  Ru8  1  0.22714351  0.92105462  0.62465737  1.0
  Ru  Ru9  1  0.77285649  0.07894538  0.37534263  1.0