# generated using pymatgen
data_Yb10Cd2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90601781
_cell_length_b   8.90601819
_cell_length_c   8.93511125
_cell_angle_alpha   128.97550142
_cell_angle_beta   128.97550604
_cell_angle_gamma   74.80614323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2CuPd3
_chemical_formula_sum   'Yb10 Cd2 Cu1 Pd3'
_cell_volume   417.73786303
_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  0.50023574  0.50137733  0.00161408  1.0
  Yb  Yb1  1  0.99862267  0.99976426  0.99838592  1.0
  Yb  Yb2  1  0.53291435  0.03098854  0.83364182  1.0
  Yb  Yb3  1  0.19927353  0.69734772  0.16635818  1.0
  Yb  Yb4  1  0.03115133  0.20206653  0.50000000  1.0
  Yb  Yb5  1  0.69924237  0.53290372  0.50000000  1.0
  Yb  Yb6  1  0.46901146  0.96708565  0.16635818  1.0
  Yb  Yb7  1  0.80265228  0.30072647  0.83364182  1.0
  Yb  Yb8  1  0.96709628  0.80075763  0.50000000  1.0
  Yb  Yb9  1  0.29793347  0.46884867  0.50000000  1.0
  Cd  Cd10  1  0.25061991  0.24938009  1.00000000  1.0
  Cd  Cd11  1  0.75061991  0.74938009  1.00000000  1.0
  Cu  Cu12  1  0.37787077  0.12212923  0.50000000  1.0
  Pd  Pd13  1  0.13147016  0.63203921  0.76350938  1.0
  Pd  Pd14  1  0.86796079  0.36852984  0.23649062  1.0
  Pd  Pd15  1  0.62332697  0.87667303  0.50000000  1.0