# generated using pymatgen
data_CaEu(BiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79971386
_cell_length_b   7.63763591
_cell_length_c   8.13433050
_cell_angle_alpha   89.50175094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu(BiPd)2
_chemical_formula_sum   'Ca2 Eu2 Bi4 Pd4'
_cell_volume   298.18081066
_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  0.25000000  0.49121551  0.79614568  1.0
  Ca  Ca1  1  0.75000000  0.50878449  0.20385432  1.0
  Eu  Eu2  1  0.75000000  0.00868436  0.29601479  1.0
  Eu  Eu3  1  0.25000000  0.99131564  0.70398521  1.0
  Bi  Bi4  1  0.75000000  0.69572651  0.59372630  1.0
  Bi  Bi5  1  0.25000000  0.30427349  0.40627370  1.0
  Bi  Bi6  1  0.25000000  0.80350033  0.09220847  1.0
  Bi  Bi7  1  0.75000000  0.19649967  0.90779153  1.0
  Pd  Pd8  1  0.75000000  0.80229505  0.92270472  1.0
  Pd  Pd9  1  0.25000000  0.19770495  0.07729528  1.0
  Pd  Pd10  1  0.25000000  0.68351877  0.41837118  1.0
  Pd  Pd11  1  0.75000000  0.31648123  0.58162882  1.0