# generated using pymatgen
data_Ac2BiSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73514838
_cell_length_b   4.69987738
_cell_length_c   8.20848308
_cell_angle_alpha   90.09867979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2BiSbPt2
_chemical_formula_sum   'Ac4 Bi2 Sb2 Pt4'
_cell_volume   336.99160098
_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  0.15820253  0.25119010  0.75389075  1.0
  Ac  Ac1  1  0.65820253  0.74880990  0.24610925  1.0
  Ac  Ac2  1  0.16716345  0.74904973  0.24659634  1.0
  Ac  Ac3  1  0.66716345  0.25095027  0.75340366  1.0
  Bi  Bi4  1  0.90904685  0.24977863  0.41514367  1.0
  Bi  Bi5  1  0.40904685  0.75022137  0.58485633  1.0
  Sb  Sb6  1  0.90838204  0.75156482  0.92221355  1.0
  Sb  Sb7  1  0.40838204  0.24843518  0.07778645  1.0
  Pt  Pt8  1  0.42959164  0.24997453  0.40075681  1.0
  Pt  Pt9  1  0.92959164  0.75002547  0.59924319  1.0
  Pt  Pt10  1  0.42761449  0.74796073  0.92523829  1.0
  Pt  Pt11  1  0.92761449  0.25203927  0.07476171  1.0