# generated using pymatgen
data_LaYPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46967771
_cell_length_b   11.46967771
_cell_length_c   11.46967771
_cell_angle_alpha   126.16466630
_cell_angle_beta   117.23297673
_cell_angle_gamma   87.26494037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYPd2
_chemical_formula_sum   'La1 Y1 Pd2'
_cell_volume   1029.86779727
_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  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.26631200  0.26631200  1.0
  Pd  Pd3  1  0.00000000  0.73368800  0.73368800  1.0