# generated using pymatgen
data_La(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33019124
_cell_length_b   4.33019093
_cell_length_c   6.05301393
_cell_angle_alpha   110.95833257
_cell_angle_beta   110.95833658
_cell_angle_gamma   89.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(AsPd)2
_chemical_formula_sum   'La1 As2 Pd2'
_cell_volume   97.90536246
_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
  As  As1  1  0.37958206  0.37958206  0.75916212  1.0
  As  As2  1  0.62041794  0.62041794  0.24083788  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0