# generated using pymatgen
data_Ca4YbPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82448217
_cell_length_b   8.82448284
_cell_length_c   7.67816681
_cell_angle_alpha   83.07096312
_cell_angle_beta   83.07096045
_cell_angle_gamma   43.94118737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YbPd2
_chemical_formula_sum   'Ca8 Yb2 Pd4'
_cell_volume   411.37607367
_cell_formula_units_Z   2
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  0.02196054  0.79731143  0.91949143  1.0
  Ca  Ca1  1  0.20268857  0.97803946  0.58050857  1.0
  Ca  Ca2  1  0.97803946  0.20268857  0.08050857  1.0
  Ca  Ca3  1  0.79731143  0.02196054  0.41949143  1.0
  Ca  Ca4  1  0.36430794  0.20234548  0.82057625  1.0
  Ca  Ca5  1  0.79765452  0.63569206  0.67942375  1.0
  Ca  Ca6  1  0.63569206  0.79765452  0.17942375  1.0
  Ca  Ca7  1  0.20234548  0.36430794  0.32057625  1.0
  Yb  Yb8  1  0.57470044  0.42529956  0.75000000  1.0
  Yb  Yb9  1  0.42529956  0.57470044  0.25000000  1.0
  Pd  Pd10  1  0.19817727  0.59450001  0.57662183  1.0
  Pd  Pd11  1  0.40549999  0.80182273  0.92337817  1.0
  Pd  Pd12  1  0.80182273  0.40549999  0.42337817  1.0
  Pd  Pd13  1  0.59450001  0.19817827  0.07662183  1.0