# generated using pymatgen
data_Pr3Nd5(HgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87226347
_cell_length_b   9.86686394
_cell_length_c   9.86935217
_cell_angle_alpha   60.00943164
_cell_angle_beta   60.01560656
_cell_angle_gamma   60.02004029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(HgRu)2
_chemical_formula_sum   'Pr6 Nd10 Hg4 Ru4'
_cell_volume   680.01334225
_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
  Pr  Pr0  1  0.94089187  0.55920178  0.55921050  1.0
  Pr  Pr1  1  0.55911921  0.94081469  0.94089398  1.0
  Pr  Pr2  1  0.55916460  0.94082921  0.55918693  1.0
  Pr  Pr3  1  0.94080769  0.55923083  0.94071787  1.0
  Pr  Pr4  1  0.55909794  0.55912472  0.94093134  1.0
  Pr  Pr5  1  0.94093185  0.94076498  0.55914649  1.0
  Nd  Nd6  1  0.34796714  0.34798962  0.34797410  1.0
  Nd  Nd7  1  0.34792139  0.34796861  0.95607308  1.0
  Nd  Nd8  1  0.34798855  0.95607908  0.34792630  1.0
  Nd  Nd9  1  0.95593601  0.34806318  0.34794089  1.0
  Nd  Nd10  1  0.80867473  0.19131667  0.19124545  1.0
  Nd  Nd11  1  0.19122899  0.80874832  0.80870395  1.0
  Nd  Nd12  1  0.19127531  0.80872848  0.19129281  1.0
  Nd  Nd13  1  0.80867497  0.19127919  0.80876352  1.0
  Nd  Nd14  1  0.19123166  0.19131464  0.80871867  1.0
  Nd  Nd15  1  0.80864954  0.80877138  0.19125028  1.0
  Hg  Hg16  1  0.58272015  0.58270644  0.58273133  1.0
  Hg  Hg17  1  0.58276323  0.58274114  0.25176544  1.0
  Hg  Hg18  1  0.58270935  0.25183200  0.58274694  1.0
  Hg  Hg19  1  0.25174998  0.58273178  0.58278128  1.0
  Ru  Ru20  1  0.13756652  0.13725007  0.13745174  1.0
  Ru  Ru21  1  0.13765282  0.13736804  0.58759790  1.0
  Ru  Ru22  1  0.13760365  0.58772281  0.13742818  1.0
  Ru  Ru23  1  0.58767182  0.13742134  0.13752002  1.0