# generated using pymatgen
data_Lu5Al2PbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77495922
_cell_length_b   8.77495973
_cell_length_c   8.77495965
_cell_angle_alpha   127.63875054
_cell_angle_beta   127.63874356
_cell_angle_gamma   77.21097539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Al2PbO
_chemical_formula_sum   'Lu10 Al4 Pb2 O2'
_cell_volume   411.12918884
_cell_formula_units_Z   2
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  0.49794662  0.30084823  0.50000000  1.0
  Lu  Lu1  1  0.80084823  0.99794662  0.50000000  1.0
  Lu  Lu2  1  0.99794662  0.49794662  0.19709939  1.0
  Lu  Lu3  1  0.30084823  0.80084823  0.80290061  1.0
  Lu  Lu4  1  0.50442446  0.70165441  0.50000000  1.0
  Lu  Lu5  1  0.20165441  0.00442446  0.50000000  1.0
  Lu  Lu6  1  0.00442446  0.50442446  0.80277005  1.0
  Lu  Lu7  1  0.70165441  0.20165441  0.19722995  1.0
  Lu  Lu8  1  0.50127730  0.50127730  0.00000000  1.0
  Lu  Lu9  1  0.00127730  0.00127730  0.00000000  1.0
  Al  Al10  1  0.13178504  0.37077797  0.50000000  1.0
  Al  Al11  1  0.87077797  0.63178504  0.50000000  1.0
  Al  Al12  1  0.63178504  0.13178504  0.76100607  1.0
  Al  Al13  1  0.37077797  0.87077797  0.23899393  1.0
  Pb  Pb14  1  0.75154136  0.75154136  0.00000000  1.0
  Pb  Pb15  1  0.25154136  0.25154136  0.00000000  1.0
  O  O16  1  0.75116462  0.25116462  0.50000000  1.0
  O  O17  1  0.25116462  0.75116462  0.50000000  1.0