# generated using pymatgen
data_LaYbCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52287663
_cell_length_b   5.52287710
_cell_length_c   5.25945567
_cell_angle_alpha   58.32890205
_cell_angle_beta   58.32890902
_cell_angle_gamma   60.00001076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbCuPd3
_chemical_formula_sum   'La1 Yb1 Cu1 Pd3'
_cell_volume   110.48723166
_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  0.00094108  0.00094108  0.99717876  1.0
  Yb  Yb1  1  0.74513439  0.74513439  0.76459883  1.0
  Cu  Cu2  1  0.37679017  0.37679017  0.86963148  1.0
  Pd  Pd3  1  0.37649267  0.87415101  0.37286364  1.0
  Pd  Pd4  1  0.37649267  0.37649267  0.37286364  1.0
  Pd  Pd5  1  0.87415101  0.37649267  0.37286364  1.0