# generated using pymatgen
data_Ac2PPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35104755
_cell_length_b   9.35104667
_cell_length_c   4.29817392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.72744591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2PPt8
_chemical_formula_sum   'Ac2 P1 Pt8'
_cell_volume   211.64759760
_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
  Ac  Ac0  1  0.62027986  0.37228034  0.50000000  1.0
  Ac  Ac1  1  0.37228034  0.62027986  0.50000000  1.0
  P  P2  1  0.21508734  0.21508734  0.00000000  1.0
  Pt  Pt3  1  0.10993834  0.89049916  0.00000000  1.0
  Pt  Pt4  1  0.89049916  0.10993834  0.00000000  1.0
  Pt  Pt5  1  0.49318226  0.98889619  0.00000000  1.0
  Pt  Pt6  1  0.98889619  0.49318226  0.00000000  1.0
  Pt  Pt7  1  0.19626491  0.79478633  0.50000000  1.0
  Pt  Pt8  1  0.79478633  0.19626491  0.50000000  1.0
  Pt  Pt9  1  0.00594754  0.00594754  0.50000000  1.0
  Pt  Pt10  1  0.62643572  0.62643572  0.00000000  1.0