# generated using pymatgen
data_LuTiAlPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94900210
_cell_length_b   7.94900194
_cell_length_c   7.94900178
_cell_angle_alpha   149.82085657
_cell_angle_beta   149.82085386
_cell_angle_gamma   43.20443064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTiAlPd5
_chemical_formula_sum   'Lu1 Ti1 Al1 Pd5'
_cell_volume   126.59428970
_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
  Lu  Lu0  1  0.99832299  0.99832299  0.00000000  1.0
  Ti  Ti1  1  0.25162193  0.25162193  0.00000000  1.0
  Al  Al2  1  0.74815795  0.74815795  1.00000000  1.0
  Pd  Pd3  1  0.64004992  0.14004992  0.50000000  1.0
  Pd  Pd4  1  0.35975365  0.85975365  0.50000000  1.0
  Pd  Pd5  1  0.14004992  0.64004992  0.50000000  1.0
  Pd  Pd6  1  0.85975365  0.35975365  0.50000000  1.0
  Pd  Pd7  1  0.50229098  0.50229098  1.00000000  1.0