# generated using pymatgen
data_Lu2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56464954
_cell_length_b   7.71244037
_cell_length_c   7.71244037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pd2Pb
_chemical_formula_sum   'Lu4 Pd4 Pb2'
_cell_volume   212.03154451
_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  0.50000000  0.16928283  0.66928283  1.0
  Lu  Lu1  1  0.50000000  0.33071717  0.16928283  1.0
  Lu  Lu2  1  0.50000000  0.66928283  0.83071717  1.0
  Lu  Lu3  1  0.50000000  0.83071717  0.33071717  1.0
  Pd  Pd4  1  -0.00000000  0.37361069  0.87361069  1.0
  Pd  Pd5  1  0.00000000  0.12638931  0.37361069  1.0
  Pd  Pd6  1  -0.00000000  0.87361069  0.62638931  1.0
  Pd  Pd7  1  0.00000000  0.62638931  0.12638931  1.0
  Pb  Pb8  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0