# generated using pymatgen
data_Pr3NdRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30323401
_cell_length_b   5.30323469
_cell_length_c   9.18639550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdRu8
_chemical_formula_sum   'Pr3 Nd1 Ru8'
_cell_volume   223.74707889
_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  0.33333300  0.66666700  0.43252843  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.56733979  1.0
  Pr  Pr2  1  0.66666700  0.33333300  0.93284688  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06798328  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.49969054  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00023510  1.0
  Ru  Ru6  1  0.83162763  0.16837237  0.24929227  1.0
  Ru  Ru7  1  0.83162763  0.66325426  0.24929227  1.0
  Ru  Ru8  1  0.33674574  0.16837237  0.24929227  1.0
  Ru  Ru9  1  0.16844556  0.83155444  0.75050039  1.0
  Ru  Ru10  1  0.16844556  0.33689112  0.75050039  1.0
  Ru  Ru11  1  0.66310888  0.83155444  0.75050039  1.0