# generated using pymatgen
data_Tb5Ho(Tm2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56695986
_cell_length_b   8.97408793
_cell_length_c   8.98203688
_cell_angle_alpha   120.02581273
_cell_angle_beta   89.99989256
_cell_angle_gamma   90.00004548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho(Tm2Pb3)2
_chemical_formula_sum   'Tb5 Ho1 Tm4 Pb6'
_cell_volume   458.29711820
_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  0.75000370  0.23847040  0.99982824  1.0
  Tb  Tb1  1  0.74999636  0.76147510  0.76132753  1.0
  Tb  Tb2  1  0.75000014  0.99997075  0.23900486  1.0
  Tb  Tb3  1  0.25000103  0.76141329  0.99987967  1.0
  Tb  Tb4  1  0.25000325  0.23864630  0.23849653  1.0
  Ho  Ho5  1  0.25000213  0.00002695  0.76121501  1.0
  Tm  Tm6  1  0.49994030  0.33330020  0.66673313  1.0
  Tm  Tm7  1  0.49994412  0.66667216  0.33337669  1.0
  Tm  Tm8  1  0.00005454  0.66670031  0.33337436  1.0
  Tm  Tm9  1  0.00005593  0.33333011  0.66673377  1.0
  Pb  Pb10  1  0.74999513  0.60511642  0.99997818  1.0
  Pb  Pb11  1  0.75000400  0.39484831  0.39480450  1.0
  Pb  Pb12  1  0.75000269  0.00001149  0.60511343  1.0
  Pb  Pb13  1  0.24999408  0.39418131  0.99953896  1.0
  Pb  Pb14  1  0.25000350  0.60585282  0.60540517  1.0
  Pb  Pb15  1  0.25000310  0.99998309  0.39519096  1.0