# generated using pymatgen
data_Lu3Al3Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08475918
_cell_length_b   7.08475892
_cell_length_c   4.16812561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3Pd2Pb
_chemical_formula_sum   'Lu3 Al3 Pd2 Pb1'
_cell_volume   181.18474463
_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  0.59485332  0.01942812  0.00000000  1.0
  Lu  Lu1  1  0.98057188  0.57542520  0.00000000  1.0
  Lu  Lu2  1  0.42457480  0.40514668  0.00000000  1.0
  Al  Al3  1  0.24389063  0.02496369  0.50000000  1.0
  Al  Al4  1  0.97503631  0.21892694  0.50000000  1.0
  Al  Al5  1  0.78107306  0.75610937  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.50000000  1.0