# generated using pymatgen
data_Nd14Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49738805
_cell_length_b   10.12220747
_cell_length_c   10.12220785
_cell_angle_alpha   119.90444114
_cell_angle_beta   89.45456474
_cell_angle_gamma   90.54543264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd14Pd5Ru
_chemical_formula_sum   'Nd14 Pd5 Ru1'
_cell_volume   577.04680615
_cell_formula_units_Z   1
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  0.44967262  0.33364615  0.66635385  1.0
  Nd  Nd1  1  0.96388491  0.66904410  0.33095590  1.0
  Nd  Nd2  1  0.23846713  0.12707796  0.87292204  1.0
  Nd  Nd3  1  0.24198091  0.75385083  0.88520623  1.0
  Nd  Nd4  1  0.24198091  0.11479377  0.24614917  1.0
  Nd  Nd5  1  0.75340999  0.87523016  0.12476984  1.0
  Nd  Nd6  1  0.74021674  0.25203130  0.12423310  1.0
  Nd  Nd7  1  0.74021674  0.87576690  0.74796870  1.0
  Nd  Nd8  1  0.45059910  0.53590430  0.46409570  1.0
  Nd  Nd9  1  0.43966941  0.91859830  0.45450527  1.0
  Nd  Nd10  1  0.43966941  0.54549473  0.08140170  1.0
  Nd  Nd11  1  0.94915867  0.46338952  0.53661048  1.0
  Nd  Nd12  1  0.94232369  0.07319206  0.53358077  1.0
  Nd  Nd13  1  0.94232369  0.46641923  0.92680794  1.0
  Pd  Pd14  1  0.19507546  0.37575692  0.19126930  1.0
  Pd  Pd15  1  0.19507546  0.80873070  0.62424308  1.0
  Pd  Pd16  1  0.69279175  0.19012478  0.80987522  1.0
  Pd  Pd17  1  0.69038962  0.62038777  0.80901214  1.0
  Pd  Pd18  1  0.69038962  0.19098786  0.37961223  1.0
  Ru  Ru19  1  0.18870616  0.80957366  0.19042634  1.0