# generated using pymatgen
data_Tb5Er(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86818860
_cell_length_b   8.85724940
_cell_length_c   6.38312586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04087106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er(Sc2Pb3)2
_chemical_formula_sum   'Tb5 Er1 Sc4 Pb6'
_cell_volume   434.02907661
_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  0.24133923  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.24001568  0.23999145  0.75000000  1.0
  Tb  Tb2  1  0.00002423  0.76000855  0.75000000  1.0
  Tb  Tb3  1  0.99948185  0.23954951  0.25000000  1.0
  Tb  Tb4  1  0.75993234  0.76045049  0.25000000  1.0
  Er  Er5  1  0.75970362  1.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33294104  0.66607303  0.99994487  1.0
  Sc  Sc7  1  0.66686900  0.33392697  0.50005513  1.0
  Sc  Sc8  1  0.66686900  0.33392697  0.99994487  1.0
  Sc  Sc9  1  0.33294104  0.66607303  0.50005513  1.0
  Pb  Pb10  1  0.60121737  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60174155  0.60322329  0.75000000  1.0
  Pb  Pb12  1  0.99851925  0.39677671  0.75000000  1.0
  Pb  Pb13  1  0.99983607  0.60123556  0.25000000  1.0
  Pb  Pb14  1  0.39860051  0.39876444  0.25000000  1.0
  Pb  Pb15  1  0.39997023  1.00000000  0.75000000  1.0