# generated using pymatgen
data_Tb3Tm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57757284
_cell_length_b   8.98468763
_cell_length_c   8.98520892
_cell_angle_alpha   119.99807936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2Pb3
_chemical_formula_sum   'Tb6 Tm4 Pb6'
_cell_volume   459.87083219
_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
  Tb  Tb0  1  0.74999605  0.23868454  1.00000000  1.0
  Tb  Tb1  1  0.74999482  0.76126611  0.76127365  1.0
  Tb  Tb2  1  0.74999482  0.99999146  0.23872635  1.0
  Tb  Tb3  1  0.24999605  0.76131546  0.00000000  1.0
  Tb  Tb4  1  0.24999482  0.23873389  0.23872635  1.0
  Tb  Tb5  1  0.24999482  0.00000854  0.76127365  1.0
  Tm  Tm6  1  0.49999446  0.33332481  0.66666368  1.0
  Tm  Tm7  1  0.49999446  0.66666113  0.33333632  1.0
  Tm  Tm8  1  0.99999446  0.66667519  0.33333632  1.0
  Tm  Tm9  1  0.99999446  0.33333887  0.66666368  1.0
  Pb  Pb10  1  0.74998960  0.60506929  1.00000000  1.0
  Pb  Pb11  1  0.75001789  0.39488192  0.39489774  1.0
  Pb  Pb12  1  0.75001789  0.99998417  0.60510226  1.0
  Pb  Pb13  1  0.24998960  0.39493071  0.00000000  1.0
  Pb  Pb14  1  0.25001789  0.60511808  0.60510226  1.0
  Pb  Pb15  1  0.25001789  0.00001583  0.39489774  1.0