# generated using pymatgen
data_Nd10PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95703522
_cell_length_b   8.99516924
_cell_length_c   7.32719269
_cell_angle_alpha   83.79242578
_cell_angle_beta   83.82862281
_cell_angle_gamma   43.41852298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10PdRu3
_chemical_formula_sum   'Nd10 Pd1 Ru3'
_cell_volume   403.02069340
_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  0.00975776  0.80391042  0.92378221  1.0
  Nd  Nd1  1  0.20341176  0.98713577  0.58948389  1.0
  Nd  Nd2  1  0.98422644  0.20041159  0.08989971  1.0
  Nd  Nd3  1  0.78485009  0.03086290  0.40994910  1.0
  Nd  Nd4  1  0.36505312  0.19943455  0.81800331  1.0
  Nd  Nd5  1  0.78356095  0.64053183  0.68406671  1.0
  Nd  Nd6  1  0.65144591  0.78194342  0.18653320  1.0
  Nd  Nd7  1  0.21588620  0.34692914  0.30836908  1.0
  Nd  Nd8  1  0.57223465  0.42833447  0.75094482  1.0
  Nd  Nd9  1  0.42786318  0.57977112  0.24301939  1.0
  Pd  Pd10  1  0.17971277  0.59860428  0.57029729  1.0
  Ru  Ru11  1  0.40014210  0.82714218  0.92346462  1.0
  Ru  Ru12  1  0.82546645  0.39286260  0.42932276  1.0
  Ru  Ru13  1  0.59638963  0.18212773  0.07286391  1.0