# generated using pymatgen
data_Ac4Pr2In3Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82885362
_cell_length_b   6.82885357
_cell_length_c   10.78545072
_cell_angle_alpha   89.87728618
_cell_angle_beta   89.87728115
_cell_angle_gamma   102.44574157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Pr2In3Sn7
_chemical_formula_sum   'Ac4 Pr2 In3 Sn7'
_cell_volume   491.13835157
_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  0.19951460  0.79858549  0.50122336  1.0
  Ac  Ac1  1  0.20048981  0.80079928  0.99996236  1.0
  Ac  Ac2  1  0.79858549  0.19951460  0.50122336  1.0
  Ac  Ac3  1  0.80079928  0.20048981  0.99996236  1.0
  Pr  Pr4  1  0.65193011  0.65193011  0.25007274  1.0
  Pr  Pr5  1  0.35196608  0.35196608  0.74760421  1.0
  In  In6  1  0.32479192  0.32479192  0.04731979  1.0
  In  In7  1  0.67666038  0.67666038  0.95165399  1.0
  In  In8  1  0.31874990  0.31874990  0.44996716  1.0
  Sn  Sn9  1  0.03701292  0.03701292  0.24991663  1.0
  Sn  Sn10  1  0.96432168  0.96432168  0.75063050  1.0
  Sn  Sn11  1  0.66954866  0.66954866  0.54729193  1.0
  Sn  Sn12  1  0.48829583  0.08830399  0.24949309  1.0
  Sn  Sn13  1  0.91551878  0.51351157  0.75209371  1.0
  Sn  Sn14  1  0.51351157  0.91551878  0.75209371  1.0
  Sn  Sn15  1  0.08830399  0.48829583  0.24949309  1.0