# generated using pymatgen
data_Ac2Pt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29335268
_cell_length_b   8.29335268
_cell_length_c   4.00714888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Pt2Pb
_chemical_formula_sum   'Ac4 Pt4 Pb2'
_cell_volume   275.61049293
_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
  Ac  Ac0  1  0.67380986  0.17380786  0.50000100  1.0
  Ac  Ac1  1  0.17380786  0.32619114  0.50000100  1.0
  Ac  Ac2  1  0.82619114  0.67380986  0.50000100  1.0
  Ac  Ac3  1  0.32619114  0.82619114  0.50000100  1.0
  Pt  Pt4  1  0.37518300  0.12481700  0.00000000  1.0
  Pt  Pt5  1  0.87518300  0.37518300  0.00000000  1.0
  Pt  Pt6  1  0.12481700  0.62481700  0.00000000  1.0
  Pt  Pt7  1  0.62481700  0.87518300  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0