# generated using pymatgen
data_Pr7Nd3PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01616203
_cell_length_b   9.06279191
_cell_length_c   7.35199026
_cell_angle_alpha   83.91264476
_cell_angle_beta   83.92049322
_cell_angle_gamma   43.35813898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd3PdRu3
_chemical_formula_sum   'Pr7 Nd3 Pd1 Ru3'
_cell_volume   409.75305475
_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  0.00913776  0.80479652  0.92481291  1.0
  Pr  Pr1  1  0.20265086  0.98721560  0.58891983  1.0
  Pr  Pr2  1  0.98473840  0.19945527  0.09006501  1.0
  Pr  Pr3  1  0.78434988  0.03188437  0.41072977  1.0
  Pr  Pr4  1  0.36570464  0.19981957  0.81793919  1.0
  Pr  Pr5  1  0.78464440  0.63890395  0.68352910  1.0
  Pr  Pr6  1  0.65087179  0.78136908  0.18678022  1.0
  Nd  Nd7  1  0.21623444  0.34827155  0.30825862  1.0
  Nd  Nd8  1  0.57080228  0.43001945  0.75124907  1.0
  Nd  Nd9  1  0.42870032  0.57877583  0.24258260  1.0
  Pd  Pd10  1  0.18265231  0.59702192  0.56916715  1.0
  Ru  Ru11  1  0.40194459  0.82369716  0.92298357  1.0
  Ru  Ru12  1  0.82417956  0.39329695  0.42918006  1.0
  Ru  Ru13  1  0.59338776  0.18547479  0.07380190  1.0