# generated using pymatgen
data_Yb10In2Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88916965
_cell_length_b   8.88916957
_cell_length_c   8.90042214
_cell_angle_alpha   128.51192231
_cell_angle_beta   128.51187095
_cell_angle_gamma   75.70403614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10In2Cu3Pd
_chemical_formula_sum   'Yb10 In2 Cu3 Pd1'
_cell_volume   419.06440829
_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  0.49874445  0.50090002  0.99964447  1.0
  Yb  Yb1  1  0.00089902  0.99874445  0.99964347  1.0
  Yb  Yb2  1  0.53222274  0.03222174  0.83674168  1.0
  Yb  Yb3  1  0.19269552  0.69269552  0.15792768  1.0
  Yb  Yb4  1  0.03432308  0.19716310  0.50293673  1.0
  Yb  Yb5  1  0.69716310  0.53432308  0.50293573  1.0
  Yb  Yb6  1  0.46523316  0.96523316  0.15792768  1.0
  Yb  Yb7  1  0.80451895  0.30451795  0.83674168  1.0
  Yb  Yb8  1  0.96861265  0.80577363  0.50293573  1.0
  Yb  Yb9  1  0.30577363  0.46861265  0.50293673  1.0
  In  In10  1  0.25096500  0.25096500  0.00193099  1.0
  In  In11  1  0.75096500  0.75096500  0.00193099  1.0
  Cu  Cu12  1  0.87845171  0.37845071  0.25690143  1.0
  Cu  Cu13  1  0.61499962  0.88465850  0.49965713  1.0
  Cu  Cu14  1  0.38465650  0.11500062  0.49965713  1.0
  Pd  Pd15  1  0.11977587  0.61977487  0.73955075  1.0