# generated using pymatgen
data_Yb5Sm5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49990273
_cell_length_b   8.55376265
_cell_length_c   7.25297337
_cell_angle_alpha   83.66943055
_cell_angle_beta   83.43578717
_cell_angle_gamma   44.44331923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm5Ru4
_chemical_formula_sum   'Yb5 Sm5 Ru4'
_cell_volume   366.51040667
_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
  Yb  Yb0  1  0.02260518  0.79996369  0.91549094  1.0
  Yb  Yb1  1  0.20071305  0.97784209  0.58613263  1.0
  Yb  Yb2  1  0.98022382  0.19710401  0.08567408  1.0
  Yb  Yb3  1  0.79864491  0.01946749  0.41330787  1.0
  Yb  Yb4  1  0.35614077  0.20783892  0.81620044  1.0
  Sm  Sm5  1  0.79176541  0.64241703  0.68258956  1.0
  Sm  Sm6  1  0.63512865  0.79948432  0.18042685  1.0
  Sm  Sm7  1  0.20729232  0.36109024  0.31706884  1.0
  Sm  Sm8  1  0.56918763  0.42544870  0.75182601  1.0
  Sm  Sm9  1  0.43392970  0.56661167  0.25198853  1.0
  Ru  Ru10  1  0.16819242  0.60789447  0.56847504  1.0
  Ru  Ru11  1  0.40283681  0.81746768  0.92853118  1.0
  Ru  Ru12  1  0.83182941  0.40182152  0.42863778  1.0
  Ru  Ru13  1  0.60151192  0.17554817  0.07365027  1.0