# generated using pymatgen
data_LaCu2Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11503283
_cell_length_b   5.23670273
_cell_length_c   5.23670246
_cell_angle_alpha   63.62665226
_cell_angle_beta   60.76563506
_cell_angle_gamma   60.76564498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu2Pd2Au
_chemical_formula_sum   'La1 Cu2 Pd2 Au1'
_cell_volume   102.84199744
_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  0.99796473  0.00203527  0.00203527  1.0
  Cu  Cu1  1  0.13142638  0.61680016  0.61680016  1.0
  Cu  Cu2  1  0.63497429  0.61680016  0.61680016  1.0
  Pd  Pd3  1  0.62650443  0.62375316  0.12323797  1.0
  Pd  Pd4  1  0.62650443  0.12323797  0.62375316  1.0
  Au  Au5  1  0.23262673  0.26737327  0.26737327  1.0