# generated using pymatgen
data_TbY5(Tm2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57033767
_cell_length_b   8.97703929
_cell_length_c   8.97983496
_cell_angle_alpha   119.98970246
_cell_angle_beta   89.99992395
_cell_angle_gamma   90.00015215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Tm2Pb3)2
_chemical_formula_sum   'Tb1 Y5 Tm4 Pb6'
_cell_volume   458.73814870
_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  0.75000041  0.23898921  0.00000000  1.0
  Y  Y1  1  0.74999911  0.76124971  0.76122421  1.0
  Y  Y2  1  0.74999911  0.00002450  0.23877579  1.0
  Y  Y3  1  0.25000058  0.76129773  1.00000000  1.0
  Y  Y4  1  0.24999896  0.23905662  0.23899058  1.0
  Y  Y5  1  0.24999896  0.00006704  0.76100942  1.0
  Tm  Tm6  1  0.50001951  0.33330316  0.66680585  1.0
  Tm  Tm7  1  0.50001951  0.66649730  0.33319415  1.0
  Tm  Tm8  1  0.99997861  0.66650492  0.33319348  1.0
  Tm  Tm9  1  0.99997861  0.33331144  0.66680652  1.0
  Pb  Pb10  1  0.74999730  0.60539314  0.00000000  1.0
  Pb  Pb11  1  0.74999960  0.39469483  0.39484757  1.0
  Pb  Pb12  1  0.74999960  0.99984725  0.60515243  1.0
  Pb  Pb13  1  0.24999572  0.39458997  1.00000000  1.0
  Pb  Pb14  1  0.25000721  0.60527230  0.60537141  1.0
  Pb  Pb15  1  0.25000721  0.99990089  0.39462859  1.0