# generated using pymatgen
data_Ac7(PrIn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32342948
_cell_length_b   9.97865191
_cell_length_c   9.96734192
_cell_angle_alpha   84.37910289
_cell_angle_beta   71.50586999
_cell_angle_gamma   71.52758674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7(PrIn2)3
_chemical_formula_sum   'Ac7 Pr3 In6'
_cell_volume   565.71814785
_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  0.72392379  0.86520450  0.68694692  1.0
  Ac  Ac1  1  0.27947800  0.13321987  0.30782513  1.0
  Ac  Ac2  1  0.77766220  0.30865206  0.13602454  1.0
  Ac  Ac3  1  0.22121774  0.69072325  0.86684027  1.0
  Ac  Ac4  1  0.58304995  0.69438272  0.13951838  1.0
  Ac  Ac5  1  0.41433331  0.30567336  0.86565903  1.0
  Ac  Ac6  1  0.08610329  0.13475379  0.69304162  1.0
  Pr  Pr7  1  0.91383349  0.86766167  0.30467036  1.0
  Pr  Pr8  1  0.74947636  0.50110616  0.49946754  1.0
  Pr  Pr9  1  0.24995094  0.50110616  0.49946754  1.0
  In  In10  1  0.15423762  0.50425525  0.18727152  1.0
  In  In11  1  0.84289289  0.50028281  0.81392941  1.0
  In  In12  1  0.34449656  0.81470822  0.49629766  1.0
  In  In13  1  0.66032885  0.18286892  0.49647438  1.0
  In  In14  1  0.24644652  0.99770013  0.00328285  1.0
  In  In15  1  0.75257050  0.99770013  0.00328285  1.0