# generated using pymatgen
data_Yb4AlCdPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19971988
_cell_length_b   5.66211528
_cell_length_c   11.17652929
_cell_angle_alpha   88.47792133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlCdPd10
_chemical_formula_sum   'Yb4 Al1 Cd1 Pd10'
_cell_volume   265.67624836
_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  0.50000000  0.18158224  0.36089473  1.0
  Yb  Yb1  1  0.50000000  0.81841776  0.63910527  1.0
  Yb  Yb2  1  0.50000000  0.69699735  0.13943780  1.0
  Yb  Yb3  1  0.50000000  0.30300265  0.86056220  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.21360545  0.11764767  1.0
  Pd  Pd7  1  0.50000000  0.78639455  0.88235233  1.0
  Pd  Pd8  1  0.50000000  0.68353107  0.39738189  1.0
  Pd  Pd9  1  0.50000000  0.31646893  0.60261811  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.94210130  0.25146002  1.0
  Pd  Pd13  1  0.00000000  0.05789870  0.74853998  1.0
  Pd  Pd14  1  0.00000000  0.44524266  0.26199947  1.0
  Pd  Pd15  1  0.00000000  0.55475734  0.73800053  1.0