# generated using pymatgen
data_CaYb(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05317081
_cell_length_b   5.25981177
_cell_length_c   5.25981201
_cell_angle_alpha   63.37932815
_cell_angle_beta   61.29129342
_cell_angle_gamma   61.29131752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(CuPd)2
_chemical_formula_sum   'Ca1 Yb1 Cu2 Pd2'
_cell_volume   103.16007616
_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  0.24845867  0.25154133  0.25154133  1.0
  Yb  Yb1  1  0.00466161  0.99533839  0.99533839  1.0
  Cu  Cu2  1  0.12372024  0.62613867  0.62613867  1.0
  Cu  Cu3  1  0.62400142  0.62613867  0.62613867  1.0
  Pd  Pd4  1  0.62457853  0.62622793  0.12461502  1.0
  Pd  Pd5  1  0.62457853  0.12461502  0.62622793  1.0