# generated using pymatgen
data_Pr2Nd2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62892972
_cell_length_b   7.24678756
_cell_length_c   8.82448218
_cell_angle_alpha   95.62211004
_cell_angle_beta   112.06132969
_cell_angle_gamma   89.99999346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd2HoRu2
_chemical_formula_sum   'Pr4 Nd4 Ho2 Ru4'
_cell_volume   390.67524667
_cell_formula_units_Z   2
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  0.97661649  0.91187925  0.18376132  1.0
  Pr  Pr1  1  0.79285517  0.58812075  0.81623868  1.0
  Pr  Pr2  1  0.02338351  0.08812075  0.81623868  1.0
  Pr  Pr3  1  0.20714483  0.41187925  0.18376132  1.0
  Nd  Nd4  1  0.63735617  0.81286118  0.42744524  1.0
  Nd  Nd5  1  0.20990993  0.68713882  0.57255476  1.0
  Nd  Nd6  1  0.36264383  0.18713882  0.57255476  1.0
  Nd  Nd7  1  0.79009007  0.31286118  0.42744524  1.0
  Ho  Ho8  1  0.43125457  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56874543  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.81818545  0.57116536  0.21596720  1.0
  Ru  Ru11  1  0.60221725  0.92883464  0.78403280  1.0
  Ru  Ru12  1  0.18181455  0.42883464  0.78403280  1.0
  Ru  Ru13  1  0.39778275  0.07116536  0.21596720  1.0