# generated using pymatgen
data_Yb5SmRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05658336
_cell_length_b   7.54838501
_cell_length_c   9.12490427
_cell_angle_alpha   89.97545012
_cell_angle_beta   90.21036725
_cell_angle_gamma   89.62050409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5SmRu2
_chemical_formula_sum   'Yb10 Sm2 Ru4'
_cell_volume   417.15510390
_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
  Yb  Yb0  1  0.34749952  0.66743186  0.06715868  1.0
  Yb  Yb1  1  0.15396061  0.16688208  0.43390391  1.0
  Yb  Yb2  1  0.65062261  0.33230585  0.56523014  1.0
  Yb  Yb3  1  0.84770374  0.82901064  0.93375501  1.0
  Yb  Yb4  1  0.64849271  0.33307061  0.93404873  1.0
  Yb  Yb5  1  0.85312878  0.83424869  0.56796082  1.0
  Yb  Yb6  1  0.35085044  0.66830462  0.43060017  1.0
  Yb  Yb7  1  0.87500302  0.53819910  0.25065058  1.0
  Yb  Yb8  1  0.62520459  0.03537759  0.24910781  1.0
  Yb  Yb9  1  0.12577227  0.46213961  0.74981119  1.0
  Sm  Sm10  1  0.15025467  0.16643804  0.07158918  1.0
  Sm  Sm11  1  0.38025107  0.95946952  0.75070908  1.0
  Ru  Ru12  1  0.04909638  0.87896258  0.24693724  1.0
  Ru  Ru13  1  0.44735653  0.37383282  0.24788104  1.0
  Ru  Ru14  1  0.95852872  0.12319666  0.75494081  1.0
  Ru  Ru15  1  0.53627334  0.63113074  0.74571561  1.0