# generated using pymatgen
data_Yb4GaSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19928350
_cell_length_b   5.69206560
_cell_length_c   11.19884646
_cell_angle_alpha   89.89562127
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4GaSbPd10
_chemical_formula_sum   'Yb4 Ga1 Sb1 Pd10'
_cell_volume   267.68107171
_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  0.00000000  0.81397633  0.64542915  1.0
  Yb  Yb1  1  0.00000000  0.31133338  0.86464929  1.0
  Yb  Yb2  1  0.00000000  0.18602367  0.35457085  1.0
  Yb  Yb3  1  0.00000000  0.68866662  0.13535071  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.80982897  0.89492389  1.0
  Pd  Pd7  1  0.00000000  0.70227184  0.38550419  1.0
  Pd  Pd8  1  0.00000000  0.29772816  0.61449581  1.0
  Pd  Pd9  1  0.50000000  0.94239214  0.23903667  1.0
  Pd  Pd10  1  0.50000000  0.44174852  0.24929470  1.0
  Pd  Pd11  1  0.50000000  0.55825148  0.75070530  1.0
  Pd  Pd12  1  0.50000000  0.05760786  0.76096333  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.00000000  0.19017103  0.10507611  1.0