# generated using pymatgen
data_Nd2Si5Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21254040
_cell_length_b   8.21254051
_cell_length_c   8.21254091
_cell_angle_alpha   137.06381928
_cell_angle_beta   105.24816745
_cell_angle_gamma   90.27999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si5Pt2Rh
_chemical_formula_sum   'Nd4 Si10 Pt4 Rh2'
_cell_volume   347.21090727
_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  0.63763890  0.86950671  0.76813218  1.0
  Nd  Nd1  1  0.36236110  0.13049329  0.23186782  1.0
  Nd  Nd2  1  0.10137453  0.36950671  0.73186782  1.0
  Nd  Nd3  1  0.89862547  0.63049329  0.26813218  1.0
  Si  Si4  1  0.27463124  0.02463124  0.75000000  1.0
  Si  Si5  1  0.72536876  0.97536876  0.25000000  1.0
  Si  Si6  1  0.72536876  0.47536876  0.75000000  1.0
  Si  Si7  1  0.27463124  0.52463124  0.25000000  1.0
  Si  Si8  1  0.45962636  0.60659076  0.85303460  1.0
  Si  Si9  1  0.54037364  0.39340924  0.14696540  1.0
  Si  Si10  1  0.75355516  0.10659076  0.64696540  1.0
  Si  Si11  1  0.24644484  0.89340924  0.35303460  1.0
  Si  Si12  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt14  1  0.24832707  0.63684750  0.61148057  1.0
  Pt  Pt15  1  0.75167293  0.36315250  0.38851943  1.0
  Pt  Pt16  1  0.02536693  0.13684750  0.88851943  1.0
  Pt  Pt17  1  0.97463307  0.86315250  0.11148057  1.0
  Rh  Rh18  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh19  1  0.50000000  0.25000000  0.75000000  1.0