# generated using pymatgen
data_Pr10Cd(InRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73714687
_cell_length_b   8.73714676
_cell_length_c   8.73714653
_cell_angle_alpha   109.57102638
_cell_angle_beta   109.57101677
_cell_angle_gamma   109.57103663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Cd(InRu2)3
_chemical_formula_sum   'Pr10 Cd1 In3 Ru6'
_cell_volume   511.53074678
_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  0.25157947  0.68260256  0.43371442  1.0
  Pr  Pr1  1  0.74806681  0.81664056  0.06676966  1.0
  Pr  Pr2  1  0.43371442  0.25157947  0.68260256  1.0
  Pr  Pr3  1  0.68260256  0.43371442  0.25157947  1.0
  Pr  Pr4  1  0.06676966  0.74806681  0.81664056  1.0
  Pr  Pr5  1  0.81664056  0.06676966  0.74806681  1.0
  Pr  Pr6  1  0.21117265  0.21117265  0.21117265  1.0
  Pr  Pr7  1  0.49992755  0.00068098  0.28996875  1.0
  Pr  Pr8  1  0.28996875  0.49992755  0.00068098  1.0
  Pr  Pr9  1  0.00068098  0.28996875  0.49992755  1.0
  Cd  Cd10  1  0.58970604  0.58970604  0.58970604  1.0
  In  In11  1  0.50017688  0.00101450  0.90833333  1.0
  In  In12  1  0.90833333  0.50017688  0.00101450  1.0
  In  In13  1  0.00101450  0.90833333  0.50017688  1.0
  Ru  Ru14  1  0.25001425  0.13051209  0.88207862  1.0
  Ru  Ru15  1  0.75263129  0.36509905  0.61931155  1.0
  Ru  Ru16  1  0.88207762  0.25001425  0.13051209  1.0
  Ru  Ru17  1  0.13051209  0.88207762  0.25001425  1.0
  Ru  Ru18  1  0.61931155  0.75263129  0.36509905  1.0
  Ru  Ru19  1  0.36509905  0.61931155  0.75263129  1.0