# generated using pymatgen
data_Lu12Fe2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34855962
_cell_length_b   8.34855962
_cell_length_c   8.34855962
_cell_angle_alpha   110.01695767
_cell_angle_beta   110.01695767
_cell_angle_gamma   108.38517485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2Pb3
_chemical_formula_sum   'Lu12 Fe2 Pb3'
_cell_volume   447.81227202
_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  0.30960500  0.30960500  0.61920900  1.0
  Lu  Lu1  1  0.69039500  0.69039500  0.38079100  1.0
  Lu  Lu2  1  0.30960500  0.69039500  0.00000000  1.0
  Lu  Lu3  1  0.69039500  0.30960500  0.00000000  1.0
  Lu  Lu4  1  0.45833900  0.21224800  0.24609100  1.0
  Lu  Lu5  1  0.54166100  0.78775200  0.75390900  1.0
  Lu  Lu6  1  0.96615700  0.21224800  0.75390900  1.0
  Lu  Lu7  1  0.21224800  0.96615700  0.75390900  1.0
  Lu  Lu8  1  0.03384300  0.78775200  0.24609100  1.0
  Lu  Lu9  1  0.78775200  0.03384300  0.24609100  1.0
  Lu  Lu10  1  0.21224800  0.45833900  0.24609100  1.0
  Lu  Lu11  1  0.78775200  0.54166100  0.75390900  1.0
  Fe  Fe12  1  0.38080900  0.38080900  0.00000000  1.0
  Fe  Fe13  1  0.61919100  0.61919100  0.00000000  1.0
  Pb  Pb14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb16  1  0.00000000  0.50000000  0.50000000  1.0