# generated using pymatgen
data_EuSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43728353
_cell_length_b   6.43721099
_cell_length_c   6.43726237
_cell_angle_alpha   90.00628966
_cell_angle_beta   90.00718047
_cell_angle_gamma   89.99442380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSiPd
_chemical_formula_sum   'Eu4 Si4 Pd4'
_cell_volume   266.74825342
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.37608723  0.87608828  0.62392555  1.0
  Eu  Eu1  1  0.87596042  0.62391842  0.37617928  1.0
  Eu  Eu2  1  0.62381837  0.37596132  0.87608668  1.0
  Eu  Eu3  1  0.12392216  0.12382885  0.12403095  1.0
  Si  Si4  1  0.66796311  0.16794704  0.33203450  1.0
  Si  Si5  1  0.16781467  0.33214295  0.66763036  1.0
  Si  Si6  1  0.33236223  0.66779546  0.16784944  1.0
  Si  Si7  1  0.83214541  0.83236499  0.83220292  1.0
  Pd  Pd8  1  0.08680036  0.58679933  0.91319565  1.0
  Pd  Pd9  1  0.58688369  0.91300971  0.08673949  1.0
  Pd  Pd10  1  0.91324556  0.08689309  0.58701629  1.0
  Pd  Pd11  1  0.41299679  0.41325055  0.41310889  1.0