# generated using pymatgen
data_Nd5RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97669852
_cell_length_b   8.97669824
_cell_length_c   7.30422934
_cell_angle_alpha   84.10173553
_cell_angle_beta   84.10173814
_cell_angle_gamma   43.25908634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5RuRh
_chemical_formula_sum   'Nd10 Ru2 Rh2'
_cell_volume   400.88282347
_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  0.01025627  0.80085301  0.91450835  1.0
  Nd  Nd1  1  0.19914699  0.98974373  0.58549165  1.0
  Nd  Nd2  1  0.98173835  0.20297997  0.08801639  1.0
  Nd  Nd3  1  0.79702003  0.01826165  0.41198361  1.0
  Nd  Nd4  1  0.36004518  0.21155194  0.81584980  1.0
  Nd  Nd5  1  0.78844806  0.63995482  0.68415020  1.0
  Nd  Nd6  1  0.64808362  0.78520847  0.18705628  1.0
  Nd  Nd7  1  0.21479153  0.35191638  0.31294372  1.0
  Nd  Nd8  1  0.57008728  0.42991272  0.75000000  1.0
  Nd  Nd9  1  0.42688395  0.57311605  0.25000000  1.0
  Ru  Ru10  1  0.82424867  0.39801224  0.42694241  1.0
  Ru  Ru11  1  0.60198776  0.17575133  0.07305759  1.0
  Rh  Rh12  1  0.17571393  0.59845264  0.57513651  1.0
  Rh  Rh13  1  0.40154736  0.82428607  0.92486349  1.0