# generated using pymatgen
data_Tm5Sc5(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83763217
_cell_length_b   8.83763048
_cell_length_c   6.49839128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17183543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc5(PPb3)2
_chemical_formula_sum   'Tm5 Sc5 P2 Pb6'
_cell_volume   438.78689586
_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
  Tm  Tm0  1  0.24244617  0.00121907  0.25000000  1.0
  Tm  Tm1  1  0.00121907  0.24244617  0.25000000  1.0
  Tm  Tm2  1  0.23844525  0.23844525  0.75000000  1.0
  Tm  Tm3  1  0.75783433  0.99819803  0.75000000  1.0
  Tm  Tm4  1  0.99819803  0.75783433  0.75000000  1.0
  Sc  Sc5  1  0.76554856  0.76554856  0.25000000  1.0
  Sc  Sc6  1  0.66712247  0.33361039  0.49966451  1.0
  Sc  Sc7  1  0.33361039  0.66712247  0.49966451  1.0
  Sc  Sc8  1  0.33361039  0.66712247  0.00033549  1.0
  Sc  Sc9  1  0.66712247  0.33361039  0.00033549  1.0
  P  P10  1  0.99679445  0.99679445  0.49663000  1.0
  P  P11  1  0.99679445  0.99679445  0.00337000  1.0
  Pb  Pb12  1  0.40819041  0.40819041  0.25000000  1.0
  Pb  Pb13  1  0.59936700  0.99658711  0.25000000  1.0
  Pb  Pb14  1  0.99658711  0.59936700  0.25000000  1.0
  Pb  Pb15  1  0.59580600  0.59580600  0.75000000  1.0
  Pb  Pb16  1  0.40159548  0.99970899  0.75000000  1.0
  Pb  Pb17  1  0.99970899  0.40159548  0.75000000  1.0