# generated using pymatgen
data_Pr5Sm6In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20995168
_cell_length_b   13.21019119
_cell_length_c   3.85506132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.05317477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Sm6In9Ru4
_chemical_formula_sum   'Pr5 Sm6 In9 Ru4'
_cell_volume   623.51143124
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.12582194  0.87415912  0.50000000  1.0
  Pr  Pr2  1  0.87417806  0.12584088  0.50000000  1.0
  Pr  Pr3  1  0.33659284  0.66339764  0.50000000  1.0
  Pr  Pr4  1  0.66340716  0.33660236  0.50000000  1.0
  Sm  Sm5  1  0.81460509  0.81458508  0.50000000  1.0
  Sm  Sm6  1  0.18539491  0.18541492  0.50000000  1.0
  Sm  Sm7  1  0.58254837  0.91724645  0.50000000  1.0
  Sm  Sm8  1  0.41745163  0.08275355  0.50000000  1.0
  Sm  Sm9  1  0.91725799  0.58254343  0.50000000  1.0
  Sm  Sm10  1  0.08274201  0.41745657  0.50000000  1.0
  In  In11  1  0.34108906  0.87035899  0.00000000  1.0
  In  In12  1  0.65891094  0.12964101  0.00000000  1.0
  In  In13  1  0.87036311  0.34109555  0.00000000  1.0
  In  In14  1  0.12963689  0.65890445  0.00000000  1.0
  In  In15  1  0.58327125  0.72323244  0.00000000  1.0
  In  In16  1  0.41672875  0.27676756  0.00000000  1.0
  In  In17  1  0.72323694  0.58325743  0.00000000  1.0
  In  In18  1  0.27676306  0.41674257  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.74923425  0.94904818  0.00000000  1.0
  Ru  Ru21  1  0.25076575  0.05095182  0.00000000  1.0
  Ru  Ru22  1  0.94904703  0.74921136  0.00000000  1.0
  Ru  Ru23  1  0.05095297  0.25078864  0.00000000  1.0