# generated using pymatgen
data_TbTm5(Lu2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86440312
_cell_length_b   8.84916887
_cell_length_c   6.48391002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94316800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm5(Lu2Pb3)2
_chemical_formula_sum   'Tb1 Tm5 Lu4 Pb6'
_cell_volume   440.72533581
_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
  Tb  Tb0  1  1.00000000  0.76294123  0.25000000  1.0
  Tm  Tm1  1  0.76188171  0.76259127  0.75000000  1.0
  Tm  Tm2  1  0.23811829  0.00070956  0.75000000  1.0
  Tm  Tm3  1  0.00000000  0.23574735  0.75000000  1.0
  Tm  Tm4  1  0.23751614  0.23743822  0.25000000  1.0
  Tm  Tm5  1  0.76248386  0.99992408  0.25000000  1.0
  Lu  Lu6  1  0.66713918  0.33370740  0.99981780  1.0
  Lu  Lu7  1  0.33286082  0.66657022  0.99981780  1.0
  Lu  Lu8  1  0.33286082  0.66657022  0.50018220  1.0
  Lu  Lu9  1  0.66713918  0.33370740  0.50018220  1.0
  Pb  Pb10  1  0.39388382  0.39410935  0.75000000  1.0
  Pb  Pb11  1  0.60611618  0.00022553  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.60631806  0.75000000  1.0
  Pb  Pb13  1  0.60325362  0.60515948  0.25000000  1.0
  Pb  Pb14  1  0.39674638  0.00190486  0.25000000  1.0
  Pb  Pb15  1  1.00000000  0.39237675  0.25000000  1.0