# generated using pymatgen
data_Ac3Bi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05403922
_cell_length_b   9.05403966
_cell_length_c   9.05404000
_cell_angle_alpha   109.47122360
_cell_angle_beta   109.47122458
_cell_angle_gamma   109.47121885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Bi4Pt3
_chemical_formula_sum   'Ac6 Bi8 Pt6'
_cell_volume   571.35397713
_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  0.12500000  0.87500000  0.25000000  1.0
  Ac  Ac1  1  0.37500000  0.62500000  0.75000000  1.0
  Ac  Ac2  1  0.87500000  0.25000000  0.12500000  1.0
  Ac  Ac3  1  0.62500000  0.75000000  0.37500000  1.0
  Ac  Ac4  1  0.25000000  0.12500000  0.87500000  1.0
  Ac  Ac5  1  0.75000000  0.37500000  0.62500000  1.0
  Bi  Bi6  1  0.33544596  0.33544596  0.33544596  1.0
  Bi  Bi7  1  0.16455404  0.50000000  1.00000000  1.0
  Bi  Bi8  1  0.00000000  0.16455404  0.50000000  1.0
  Bi  Bi9  1  0.83544596  0.83544596  0.83544596  1.0
  Bi  Bi10  1  0.50000000  1.00000000  0.16455404  1.0
  Bi  Bi11  1  0.66455404  0.50000000  1.00000000  1.0
  Bi  Bi12  1  0.50000000  1.00000000  0.66455404  1.0
  Bi  Bi13  1  0.00000000  0.66455404  0.50000000  1.0
  Pt  Pt14  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt15  1  0.87500000  0.12500000  0.75000000  1.0
  Pt  Pt16  1  0.37500000  0.25000000  0.62500000  1.0
  Pt  Pt17  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt18  1  0.25000000  0.62500000  0.37500000  1.0
  Pt  Pt19  1  0.75000000  0.87500000  0.12500000  1.0