# generated using pymatgen
data_Nd10RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19990307
_cell_length_b   11.19990307
_cell_length_c   6.54732677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10RuRh5
_chemical_formula_sum   'Nd20 Ru2 Rh10'
_cell_volume   821.28245529
_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  0.08826127  0.29221708  0.11468161  1.0
  Nd  Nd1  1  0.79221708  0.41173873  0.11468161  1.0
  Nd  Nd2  1  0.20778292  0.58826127  0.11468161  1.0
  Nd  Nd3  1  0.91173873  0.70778292  0.11468161  1.0
  Nd  Nd4  1  0.41173873  0.79221708  0.38531839  1.0
  Nd  Nd5  1  0.58826127  0.20778292  0.38531839  1.0
  Nd  Nd6  1  0.29221708  0.08826127  0.38531839  1.0
  Nd  Nd7  1  0.70778292  0.91173873  0.38531839  1.0
  Nd  Nd8  1  0.40833224  0.20651923  0.88998702  1.0
  Nd  Nd9  1  0.70651923  0.09166776  0.88998702  1.0
  Nd  Nd10  1  0.29348077  0.90833224  0.88998702  1.0
  Nd  Nd11  1  0.59166776  0.79348077  0.88998702  1.0
  Nd  Nd12  1  0.09166776  0.70651923  0.61001298  1.0
  Nd  Nd13  1  0.90833224  0.29348077  0.61001298  1.0
  Nd  Nd14  1  0.20651923  0.40833224  0.61001298  1.0
  Nd  Nd15  1  0.79348077  0.59166776  0.61001298  1.0
  Nd  Nd16  1  0.00000000  0.00000000  0.99994805  1.0
  Nd  Nd17  1  0.50000000  0.50000000  0.99994805  1.0
  Nd  Nd18  1  0.50000000  0.50000000  0.50005195  1.0
  Nd  Nd19  1  0.00000000  0.00000000  0.50005195  1.0
  Ru  Ru20  1  0.00000000  0.50000000  0.36991850  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.13008150  1.0
  Rh  Rh22  1  0.15481267  0.84518733  0.25000000  1.0
  Rh  Rh23  1  0.34518733  0.34518733  0.25000000  1.0
  Rh  Rh24  1  0.65481267  0.65481267  0.25000000  1.0
  Rh  Rh25  1  0.84518733  0.15481267  0.25000000  1.0
  Rh  Rh26  1  0.34723013  0.65276987  0.75000000  1.0
  Rh  Rh27  1  0.15276987  0.15276987  0.75000000  1.0
  Rh  Rh28  1  0.84723013  0.84723013  0.75000000  1.0
  Rh  Rh29  1  0.65276987  0.34723013  0.75000000  1.0
  Rh  Rh30  1  0.50000000  0.00000000  0.62872410  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.87127590  1.0