# generated using pymatgen
data_LuAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27153696
_cell_length_b   7.27429042
_cell_length_c   3.70043667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98748418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlPd
_chemical_formula_sum   'Lu3 Al3 Pd3'
_cell_volume   169.53337895
_cell_formula_units_Z   3
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
  Lu  Lu0  1  0.58821303  0.00000100  0.49999900  1.0
  Lu  Lu1  1  0.00044193  0.58864437  0.49999900  1.0
  Lu  Lu2  1  0.41179655  0.41135563  0.49999900  1.0
  Al  Al3  1  0.24919716  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00004210  0.24971416  0.00000000  1.0
  Al  Al5  1  0.75032794  0.75028584  -0.00000000  1.0
  Pd  Pd6  1  0.99952807  1.00000000  0.49999900  1.0
  Pd  Pd7  1  0.33326405  0.66617087  0.00000000  1.0
  Pd  Pd8  1  0.66709318  0.33382913  -0.00000000  1.0