# generated using pymatgen
data_Sc5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52162273
_cell_length_b   8.52162310
_cell_length_c   6.19263937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Pb3
_chemical_formula_sum   'Sc10 Pb6'
_cell_volume   389.44941202
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.33333300  0.66666700  -0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc2  1  0.66666700  0.33333300  -0.00000000  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc4  1  0.23604163  -0.00000000  0.25000000  1.0
  Sc  Sc5  1  0.23604163  0.23604163  0.75000000  1.0
  Sc  Sc6  1  0.00000000  0.76395837  0.75000000  1.0
  Sc  Sc7  1  -0.00000000  0.23604163  0.25000000  1.0
  Sc  Sc8  1  0.76395837  0.76395837  0.25000000  1.0
  Sc  Sc9  1  0.76395837  -0.00000000  0.75000000  1.0
  Pb  Pb10  1  0.60722745  -0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60722745  0.60722745  0.75000000  1.0
  Pb  Pb12  1  -0.00000000  0.39277255  0.75000000  1.0
  Pb  Pb13  1  0.00000000  0.60722745  0.25000000  1.0
  Pb  Pb14  1  0.39277255  0.39277255  0.25000000  1.0
  Pb  Pb15  1  0.39277255  -0.00000000  0.75000000  1.0