# generated using pymatgen
data_CaYb3(SbPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14588594
_cell_length_b   7.17254746
_cell_length_c   7.50165702
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80792969
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(SbPd2)4
_chemical_formula_sum   'Ca1 Yb3 Sb4 Pd8'
_cell_volume   330.68362571
_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
  Ca  Ca0  1  0.83819065  0.25000000  0.97929695  1.0
  Yb  Yb1  1  0.16821140  0.75000000  0.01957749  1.0
  Yb  Yb2  1  0.66856474  0.25000000  0.47909502  1.0
  Yb  Yb3  1  0.33199371  0.75000000  0.52021881  1.0
  Sb  Sb4  1  0.33752565  0.25000000  0.12414289  1.0
  Sb  Sb5  1  0.83563020  0.75000000  0.37376969  1.0
  Sb  Sb6  1  0.16520596  0.25000000  0.62328549  1.0
  Sb  Sb7  1  0.66482529  0.75000000  0.87548584  1.0
  Pd  Pd8  1  0.56013357  0.55294761  0.18298265  1.0
  Pd  Pd9  1  0.56013357  0.94705139  0.18298265  1.0
  Pd  Pd10  1  0.07426459  0.04770519  0.32284863  1.0
  Pd  Pd11  1  0.07426459  0.45229581  0.32284863  1.0
  Pd  Pd12  1  0.93275521  0.55126338  0.67695505  1.0
  Pd  Pd13  1  0.93275521  0.94873562  0.67695505  1.0
  Pd  Pd14  1  0.42777583  0.04762464  0.81977308  1.0
  Pd  Pd15  1  0.42777583  0.45237636  0.81977308  1.0