# generated using pymatgen
data_Tm4Lu8Fe3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22655543
_cell_length_b   8.22655594
_cell_length_c   8.22655695
_cell_angle_alpha   108.80870224
_cell_angle_beta   108.80870818
_cell_angle_gamma   110.80453717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu8Fe3Pb2
_chemical_formula_sum   'Tm4 Lu8 Fe3 Pb2'
_cell_volume   428.40585930
_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
  Tm  Tm0  1  0.30916756  0.30916756  0.61833713  1.0
  Tm  Tm1  1  0.69083244  0.69083244  0.38166287  1.0
  Tm  Tm2  1  0.69083244  0.30916756  1.00000000  1.0
  Tm  Tm3  1  0.30916756  0.69083244  0.00000000  1.0
  Lu  Lu4  1  0.19044021  0.42550190  0.23506169  1.0
  Lu  Lu5  1  0.80955979  0.57449810  0.76493831  1.0
  Lu  Lu6  1  0.19044021  0.95537751  0.76493831  1.0
  Lu  Lu7  1  0.95537751  0.19044021  0.76493831  1.0
  Lu  Lu8  1  0.80955979  0.04462249  0.23506169  1.0
  Lu  Lu9  1  0.04462249  0.80955979  0.23506169  1.0
  Lu  Lu10  1  0.42550190  0.19044021  0.23506169  1.0
  Lu  Lu11  1  0.57449810  0.80955979  0.76493831  1.0
  Fe  Fe12  1  0.37868361  0.37868361  0.00000000  1.0
  Fe  Fe13  1  0.62131639  0.62131639  1.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0