# generated using pymatgen
data_ScPaNi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37499980
_cell_length_b   7.35145890
_cell_length_c   3.45378565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaNi2Pb
_chemical_formula_sum   'Sc2 Pa2 Ni4 Pb2'
_cell_volume   187.25392421
_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  0.82890757  0.66779171  0.50000000  1.0
  Sc  Sc1  1  0.32890757  0.83220829  0.50000000  1.0
  Pa  Pa2  1  0.66822285  0.16722394  0.50000000  1.0
  Pa  Pa3  1  0.16822285  0.33277606  0.50000000  1.0
  Ni  Ni4  1  0.87417268  0.36720739  0.00000000  1.0
  Ni  Ni5  1  0.37417268  0.13279261  0.00000000  1.0
  Ni  Ni6  1  0.62393608  0.89285506  0.00000000  1.0
  Ni  Ni7  1  0.12393608  0.60714494  0.00000000  1.0
  Pb  Pb8  1  0.00475982  0.97333968  0.00000000  1.0
  Pb  Pb9  1  0.50475982  0.52666032  0.00000000  1.0