# generated using pymatgen
data_Tb5Ho(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86708610
_cell_length_b   8.85950466
_cell_length_c   6.38721372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02830807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho(Sc2Pb3)2
_chemical_formula_sum   'Tb5 Ho1 Sc4 Pb6'
_cell_volume   434.41868105
_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  0.24034184  1.00000000  0.25000000  1.0
  Tb  Tb1  1  0.23941469  0.23941950  0.75000000  1.0
  Tb  Tb2  1  0.99999518  0.76058050  0.75000000  1.0
  Tb  Tb3  1  0.99969899  0.23906280  0.25000000  1.0
  Tb  Tb4  1  0.76063620  0.76093720  0.25000000  1.0
  Ho  Ho5  1  0.76032075  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33312210  0.66643036  0.99991168  1.0
  Sc  Sc7  1  0.66669274  0.33356964  0.50008832  1.0
  Sc  Sc8  1  0.66669274  0.33356964  0.99991168  1.0
  Sc  Sc9  1  0.33312210  0.66643036  0.50008832  1.0
  Pb  Pb10  1  0.60152125  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60191834  0.60280049  0.75000000  1.0
  Pb  Pb12  1  0.99911686  0.39719951  0.75000000  1.0
  Pb  Pb13  1  0.99989924  0.60153636  0.25000000  1.0
  Pb  Pb14  1  0.39836288  0.39846364  0.25000000  1.0
  Pb  Pb15  1  0.39914409  0.00000000  0.75000000  1.0