# generated using pymatgen
data_Nd11PaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51262721
_cell_length_b   7.34795823
_cell_length_c   9.83973852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.45202733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11PaRu4
_chemical_formula_sum   'Nd11 Pa1 Ru4'
_cell_volume   470.44475505
_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  0.32233505  0.66623870  0.06206788  1.0
  Nd  Nd1  1  0.16355962  0.17710101  0.43339875  1.0
  Nd  Nd2  1  0.68043266  0.33144983  0.56556889  1.0
  Nd  Nd3  1  0.82478007  0.82850334  0.93087676  1.0
  Nd  Nd4  1  0.68043266  0.33144983  0.93443111  1.0
  Nd  Nd5  1  0.82478007  0.82850334  0.56912324  1.0
  Nd  Nd6  1  0.32233505  0.66623870  0.43793212  1.0
  Nd  Nd7  1  0.16355962  0.17710101  0.06660125  1.0
  Nd  Nd8  1  0.62600326  0.03569696  0.25000000  1.0
  Nd  Nd9  1  0.14951619  0.45243798  0.75000000  1.0
  Nd  Nd10  1  0.35667188  0.95632362  0.75000000  1.0
  Pa  Pa11  1  0.83715808  0.56959793  0.25000000  1.0
  Ru  Ru12  1  0.02554239  0.84714025  0.25000000  1.0
  Ru  Ru13  1  0.52045158  0.40365284  0.25000000  1.0
  Ru  Ru14  1  0.95579180  0.11485640  0.75000000  1.0
  Ru  Ru15  1  0.54665203  0.61370826  0.75000000  1.0