# generated using pymatgen
data_Ac9Pr(In2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03782347
_cell_length_b   9.02047673
_cell_length_c   9.03782285
_cell_angle_alpha   109.43234261
_cell_angle_beta   109.51007008
_cell_angle_gamma   109.43234548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9Pr(In2Ru3)2
_chemical_formula_sum   'Ac9 Pr1 In4 Ru6'
_cell_volume   567.47066873
_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  0.24782787  0.68572993  0.43792571  1.0
  Ac  Ac1  1  0.75058144  0.81364236  0.06372608  1.0
  Ac  Ac2  1  0.43627392  0.24991628  0.68685536  1.0
  Ac  Ac3  1  0.69009784  0.43790205  0.25217213  1.0
  Ac  Ac4  1  0.06207429  0.74780522  0.80990216  1.0
  Ac  Ac5  1  0.81314464  0.06306092  0.74941856  1.0
  Ac  Ac6  1  0.20213773  0.20444322  0.20585344  1.0
  Ac  Ac7  1  0.50371572  0.00230550  0.29786227  1.0
  Ac  Ac8  1  0.29414656  0.49858978  0.99628428  1.0
  Pr  Pr9  1  1.00000000  0.29705657  0.50000000  1.0
  In  In10  1  0.58620009  0.58615960  0.58584160  1.0
  In  In11  1  0.49964050  0.99995851  0.91379991  1.0
  In  In12  1  0.91415840  0.50031801  0.00035950  1.0
  In  In13  1  1.00000000  0.92059362  0.50000000  1.0
  Ru  Ru14  1  0.24989478  0.12633800  0.87705923  1.0
  Ru  Ru15  1  0.75241820  0.37186236  0.62271043  1.0
  Ru  Ru16  1  0.87728857  0.24915193  0.12970777  1.0
  Ru  Ru17  1  0.12716545  0.87644322  0.25010522  1.0
  Ru  Ru18  1  0.62294077  0.74927877  0.37283455  1.0
  Ru  Ru19  1  0.37029223  0.61944316  0.74758180  1.0