# generated using pymatgen
data_CaEu2(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15631577
_cell_length_b   4.31362267
_cell_length_c   12.66961108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2(AsPd)4
_chemical_formula_sum   'Ca1 Eu2 As4 Pd4'
_cell_volume   227.15064318
_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  0.50000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.29746984  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.70253016  1.0
  As  As3  1  0.00000000  0.00000000  0.38192478  1.0
  As  As4  1  0.00000000  0.50000000  0.09919948  1.0
  As  As5  1  0.00000000  0.00000000  0.61807522  1.0
  As  As6  1  0.00000000  0.50000000  0.90080052  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81376718  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.18623282  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0