# generated using pymatgen
data_Pr11In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24746581
_cell_length_b   13.24616606
_cell_length_c   3.95127621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.47336467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11In9Ru4
_chemical_formula_sum   'Pr11 In9 Ru4'
_cell_volume   640.70676580
_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  0.81306394  0.81307239  0.50000000  1.0
  Pr  Pr2  1  0.18693606  0.18692761  0.50000000  1.0
  Pr  Pr3  1  0.58236427  0.91770934  0.50000000  1.0
  Pr  Pr4  1  0.41763573  0.08229066  0.50000000  1.0
  Pr  Pr5  1  0.91769982  0.58241941  0.50000000  1.0
  Pr  Pr6  1  0.08230018  0.41758059  0.50000000  1.0
  Pr  Pr7  1  0.12525531  0.87478926  0.50000000  1.0
  Pr  Pr8  1  0.87474469  0.12521074  0.50000000  1.0
  Pr  Pr9  1  0.33680994  0.66328311  0.50000000  1.0
  Pr  Pr10  1  0.66319006  0.33671689  0.50000000  1.0
  In  In11  1  0.33731565  0.86793178  0.00000000  1.0
  In  In12  1  0.66268435  0.13206822  0.00000000  1.0
  In  In13  1  0.86787622  0.33721767  0.00000000  1.0
  In  In14  1  0.13212378  0.66278233  0.00000000  1.0
  In  In15  1  0.57989994  0.72070403  0.00000000  1.0
  In  In16  1  0.42010006  0.27929597  0.00000000  1.0
  In  In17  1  0.72062954  0.57992153  0.00000000  1.0
  In  In18  1  0.27937046  0.42007847  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.75042137  0.95052187  0.00000000  1.0
  Ru  Ru21  1  0.24957863  0.04947813  0.00000000  1.0
  Ru  Ru22  1  0.95052991  0.75050717  0.00000000  1.0
  Ru  Ru23  1  0.04947009  0.24949283  0.00000000  1.0