# generated using pymatgen
data_Nd8Si12Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21041929
_cell_length_b   8.21041977
_cell_length_c   8.58200758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Pt3Rh
_chemical_formula_sum   'Nd8 Si12 Pt3 Rh1'
_cell_volume   501.01442747
_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  0.00000000  0.00000000  0.75077883  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.24918756  1.0
  Nd  Nd2  1  0.49881784  0.50118216  0.75241068  1.0
  Nd  Nd3  1  0.49881784  0.99763569  0.75241068  1.0
  Nd  Nd4  1  0.00236431  0.50118216  0.75241068  1.0
  Nd  Nd5  1  0.49911540  0.50088460  0.24760325  1.0
  Nd  Nd6  1  0.00176920  0.50088460  0.24760325  1.0
  Nd  Nd7  1  0.49911540  0.99823080  0.24760325  1.0
  Si  Si8  1  0.83467067  0.16532933  0.99984249  1.0
  Si  Si9  1  0.83467067  0.66934133  0.99984249  1.0
  Si  Si10  1  0.33065867  0.16532933  0.99984249  1.0
  Si  Si11  1  0.83379728  0.16620272  0.50016000  1.0
  Si  Si12  1  0.83379728  0.66759456  0.50016000  1.0
  Si  Si13  1  0.33240544  0.16620272  0.50016000  1.0
  Si  Si14  1  0.16598172  0.83401828  0.49987432  1.0
  Si  Si15  1  0.66803657  0.83401828  0.49987432  1.0
  Si  Si16  1  0.16598172  0.33196343  0.49987432  1.0
  Si  Si17  1  0.16816814  0.83183186  0.00009424  1.0
  Si  Si18  1  0.66366372  0.83183186  0.00009424  1.0
  Si  Si19  1  0.16816814  0.33633628  0.00009424  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99954776  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50038368  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49962558  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00051962  1.0