# generated using pymatgen
data_Nd5Ga2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48615661
_cell_length_b   8.48855188
_cell_length_c   8.48834670
_cell_angle_alpha   109.47643623
_cell_angle_beta   109.47902345
_cell_angle_gamma   109.46147135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ga2Ru3
_chemical_formula_sum   'Nd10 Ga4 Ru6'
_cell_volume   470.68280902
_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  0.74996046  0.81418354  0.06415686  1.0
  Nd  Nd1  1  0.43583387  0.24994515  0.68581089  1.0
  Nd  Nd2  1  0.68582562  0.43589174  0.25002661  1.0
  Nd  Nd3  1  0.06414286  0.74995501  0.81407597  1.0
  Nd  Nd4  1  0.81415285  0.06414308  0.75001664  1.0
  Nd  Nd5  1  0.21779072  0.21778817  0.21773876  1.0
  Nd  Nd6  1  0.50000336  0.99993337  0.28222138  1.0
  Nd  Nd7  1  0.28222565  0.49996336  0.99999928  1.0
  Nd  Nd8  1  0.00004145  0.28224032  0.49994501  1.0
  Nd  Nd9  1  0.25003617  0.68589679  0.43590422  1.0
  Ga  Ga10  1  0.50004499  0.00004629  0.91219651  1.0
  Ga  Ga11  1  0.58777472  0.58777390  0.58788875  1.0
  Ga  Ga12  1  0.91222288  0.50008394  0.99996895  1.0
  Ga  Ga13  1  0.99990651  0.91211702  0.49999471  1.0
  Ru  Ru14  1  0.24999139  0.11933585  0.86932828  1.0
  Ru  Ru15  1  0.75001339  0.38050512  0.63052312  1.0
  Ru  Ru16  1  0.86952732  0.25014136  0.11944722  1.0
  Ru  Ru17  1  0.11938847  0.86948781  0.25004095  1.0
  Ru  Ru18  1  0.63048100  0.74990032  0.38062967  1.0
  Ru  Ru19  1  0.38063932  0.63066684  0.75008824  1.0