# generated using pymatgen
data_Nd5Ga2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49352891
_cell_length_b   8.49352717
_cell_length_c   8.49352891
_cell_angle_alpha   109.35956976
_cell_angle_beta   109.51476813
_cell_angle_gamma   109.53939038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ga2Ru2Rh
_chemical_formula_sum   'Nd10 Ga4 Ru4 Rh2'
_cell_volume   471.67323121
_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  0.25000000  0.68752933  0.43753033  1.0
  Nd  Nd1  1  0.75000000  0.81247067  0.06247067  1.0
  Nd  Nd2  1  0.43793424  0.25000000  0.68793324  1.0
  Nd  Nd3  1  0.68764701  0.43764801  0.25000000  1.0
  Nd  Nd4  1  0.06206676  0.75000000  0.81206676  1.0
  Nd  Nd5  1  0.81235299  0.06235299  0.75000000  1.0
  Nd  Nd6  1  0.21818848  0.22045448  0.22117798  1.0
  Nd  Nd7  1  0.49927650  0.99700950  0.27882202  1.0
  Nd  Nd8  1  0.28181152  0.50299150  0.00226600  1.0
  Nd  Nd9  1  0.00072450  0.27954552  0.49773500  1.0
  Ga  Ga10  1  0.50107627  0.99837328  0.90721650  1.0
  Ga  Ga11  1  0.59115578  0.59385877  0.59278350  1.0
  Ga  Ga12  1  0.90884422  0.50162772  0.00270299  1.0
  Ga  Ga13  1  0.99892473  0.90614123  0.49729801  1.0
  Ru  Ru14  1  0.87008194  0.25000100  0.12008194  1.0
  Ru  Ru15  1  0.12496924  0.87496924  0.25000100  1.0
  Ru  Ru16  1  0.62991706  0.75000000  0.37991706  1.0
  Ru  Ru17  1  0.37502976  0.62502976  0.75000000  1.0
  Rh  Rh18  1  0.25000100  0.12178693  0.87178693  1.0
  Rh  Rh19  1  0.75000000  0.37821207  0.62821207  1.0