# generated using pymatgen
data_Yb10PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38300996
_cell_length_b   8.37106062
_cell_length_c   7.34533820
_cell_angle_alpha   83.26955601
_cell_angle_beta   83.51077274
_cell_angle_gamma   44.07934311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10PdRh3
_chemical_formula_sum   'Yb10 Pd1 Rh3'
_cell_volume   355.79828216
_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  0.03926327  0.78623464  0.91744513  1.0
  Yb  Yb1  1  0.20112599  0.97667203  0.58299700  1.0
  Yb  Yb2  1  0.97736907  0.20378535  0.08141598  1.0
  Yb  Yb3  1  0.80179925  0.02384804  0.42433057  1.0
  Yb  Yb4  1  0.36307314  0.19971481  0.81454633  1.0
  Yb  Yb5  1  0.79592869  0.63565541  0.67815646  1.0
  Yb  Yb6  1  0.63228357  0.79517632  0.17829651  1.0
  Yb  Yb7  1  0.19446792  0.36998769  0.32646079  1.0
  Yb  Yb8  1  0.57231291  0.43228216  0.74258601  1.0
  Yb  Yb9  1  0.42744336  0.57562009  0.25562792  1.0
  Pd  Pd10  1  0.60071671  0.17738201  0.07856673  1.0
  Rh  Rh11  1  0.17368660  0.60263933  0.58207454  1.0
  Rh  Rh12  1  0.39247111  0.82774259  0.92027534  1.0
  Rh  Rh13  1  0.82805841  0.39326052  0.41722071  1.0