# generated using pymatgen
data_Ac2AsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31347302
_cell_length_b   9.43145983
_cell_length_c   9.43145904
_cell_angle_alpha   145.69650980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AsPt8
_chemical_formula_sum   'Ac2 As1 Pt8'
_cell_volume   216.24081188
_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  0.50000000  0.62417508  0.37487080  1.0
  Ac  Ac1  1  0.50000000  0.37487080  0.62417508  1.0
  As  As2  1  0.00000000  0.22138284  0.22138284  1.0
  Pt  Pt3  1  0.00000000  0.87846820  0.10551426  1.0
  Pt  Pt4  1  0.50000000  0.79460479  0.19928938  1.0
  Pt  Pt5  1  0.00000000  0.98997000  0.49303838  1.0
  Pt  Pt6  1  0.00000000  0.64601723  0.64601723  1.0
  Pt  Pt7  1  0.50000000  0.19928938  0.79460479  1.0
  Pt  Pt8  1  0.00000000  0.10551426  0.87846820  1.0
  Pt  Pt9  1  0.00000000  0.49303838  0.98997000  1.0
  Pt  Pt10  1  0.50000000  0.98625203  0.98625203  1.0