# generated using pymatgen
data_ScPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57545100
_cell_length_b   6.57545159
_cell_length_c   6.03023600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPb3
_chemical_formula_sum   'Sc2 Pb6'
_cell_volume   225.79590546
_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  0.66666600  0.75000100  1.0
  Sc  Sc1  1  0.66666700  0.33333200  0.25000100  1.0
  Pb  Pb2  1  0.16979600  0.33959200  0.25000100  1.0
  Pb  Pb3  1  0.66040800  0.83020300  0.25000100  1.0
  Pb  Pb4  1  0.16979500  0.83020300  0.25000100  1.0
  Pb  Pb5  1  0.83020300  0.66040800  0.75000100  1.0
  Pb  Pb6  1  0.33959200  0.16979500  0.75000100  1.0
  Pb  Pb7  1  0.83020300  0.16979500  0.75000100  1.0