# generated using pymatgen
data_LaEu(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34676414
_cell_length_b   4.34676391
_cell_length_c   8.21075575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(AsPd)2
_chemical_formula_sum   'La1 Eu1 As2 Pd2'
_cell_volume   134.35254107
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.66666700  0.33333300  0.24491536  1.0
  As  As3  1  0.33333300  0.66666700  0.75508464  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.25194934  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.74805066  1.0