# generated using pymatgen
data_Nd4HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59684853
_cell_length_b   7.23772121
_cell_length_c   8.79299617
_cell_angle_alpha   95.70894770
_cell_angle_beta   112.03170742
_cell_angle_gamma   90.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoRu2
_chemical_formula_sum   'Nd8 Ho2 Ru4'
_cell_volume   386.92679564
_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
  Nd  Nd0  1  0.97752010  0.91141645  0.18284089  1.0
  Nd  Nd1  1  0.79467921  0.58858355  0.81715911  1.0
  Nd  Nd2  1  0.02247990  0.08858355  0.81715911  1.0
  Nd  Nd3  1  0.20532079  0.41141645  0.18284089  1.0
  Nd  Nd4  1  0.63811823  0.81243766  0.42753918  1.0
  Nd  Nd5  1  0.21057905  0.68756234  0.57246082  1.0
  Nd  Nd6  1  0.36188177  0.18756234  0.57246082  1.0
  Nd  Nd7  1  0.78942095  0.31243766  0.42753918  1.0
  Ho  Ho8  1  0.43108334  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56891666  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82094637  0.57115236  0.21525158  1.0
  Ru  Ru11  1  0.60569480  0.92884764  0.78474842  1.0
  Ru  Ru12  1  0.17905363  0.42884764  0.78474842  1.0
  Ru  Ru13  1  0.39430520  0.07115236  0.21525158  1.0