# generated using pymatgen
data_LuAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01599418
_cell_length_b   8.01599418
_cell_length_c   8.01599418
_cell_angle_alpha   150.26490533
_cell_angle_beta   150.26490533
_cell_angle_gamma   42.55268951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl2Pd5
_chemical_formula_sum   'Lu1 Al2 Pd5'
_cell_volume   126.39732798
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25315300  0.25315300  0.00000000  1.0
  Al  Al2  1  0.74684700  0.74684700  0.00000000  1.0
  Pd  Pd3  1  0.64258800  0.14258800  0.50000000  1.0
  Pd  Pd4  1  0.35741200  0.85741200  0.50000000  1.0
  Pd  Pd5  1  0.14258800  0.64258800  0.50000000  1.0
  Pd  Pd6  1  0.85741200  0.35741200  0.50000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0