# generated using pymatgen
data_Yb10Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32790085
_cell_length_b   8.29720108
_cell_length_c   7.46267812
_cell_angle_alpha   82.95436618
_cell_angle_beta   83.19374699
_cell_angle_gamma   44.28507421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ir3Pd
_chemical_formula_sum   'Yb10 Ir3 Pd1'
_cell_volume   356.97764964
_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  0.04629158  0.78529238  0.92011017  1.0
  Yb  Yb1  1  0.20731707  0.96501950  0.57942463  1.0
  Yb  Yb2  1  0.97024861  0.21092695  0.07763007  1.0
  Yb  Yb3  1  0.79655615  0.03538790  0.42511670  1.0
  Yb  Yb4  1  0.36108622  0.19900000  0.81684870  1.0
  Yb  Yb5  1  0.79662396  0.63861134  0.67626340  1.0
  Yb  Yb6  1  0.63465247  0.79461215  0.17746456  1.0
  Yb  Yb7  1  0.19229751  0.36827137  0.32950698  1.0
  Yb  Yb8  1  0.57649191  0.42738599  0.74267238  1.0
  Yb  Yb9  1  0.42259912  0.57940377  0.25492545  1.0
  Ir  Ir10  1  0.17650299  0.60350188  0.58286932  1.0
  Ir  Ir11  1  0.39548773  0.82132842  0.92002274  1.0
  Ir  Ir12  1  0.82345260  0.39413943  0.41711901  1.0
  Pd  Pd13  1  0.60039310  0.17712191  0.08002388  1.0