# generated using pymatgen
data_LaAg3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47335130
_cell_length_b   5.47335162
_cell_length_c   5.47335227
_cell_angle_alpha   120.82549427
_cell_angle_beta   118.60357807
_cell_angle_gamma   90.50582691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAg3Pd2
_chemical_formula_sum   'La1 Ag3 Pd2'
_cell_volume   116.38436884
_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  0.00761295  0.00761295  0.00000000  1.0
  Ag  Ag1  1  0.62100959  0.37285708  0.75184649  1.0
  Ag  Ag2  1  0.62100959  0.86916309  0.24815351  1.0
  Ag  Ag3  1  0.25630980  0.75630980  0.50000000  1.0
  Pd  Pd4  1  0.62147819  0.37202904  0.24944915  1.0
  Pd  Pd5  1  0.12257888  0.37202904  0.75055085  1.0