# generated using pymatgen
data_Sm3(Ge2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34424053
_cell_length_b   5.89243664
_cell_length_c   8.27029371
_cell_angle_alpha   107.79194262
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.63106561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(Ge2Ru)2
_chemical_formula_sum   'Sm3 Ge4 Ru2'
_cell_volume   185.85965335
_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  0.00000000  -0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.62011583  0.24023267  0.69673176  1.0
  Sm  Sm2  1  0.37988417  0.75976733  0.30326824  1.0
  Ge  Ge3  1  0.28718161  0.57436422  0.91941872  1.0
  Ge  Ge4  1  0.71281839  0.42563578  0.08058128  1.0
  Ge  Ge5  1  0.89962256  0.79924512  0.59688672  1.0
  Ge  Ge6  1  0.10037744  0.20075488  0.40311328  1.0
  Ru  Ru7  1  0.31467934  0.62935867  0.63884370  1.0
  Ru  Ru8  1  0.68532066  0.37064133  0.36115630  1.0