# generated using pymatgen
data_Pr5Nd3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21987975
_cell_length_b   8.21989976
_cell_length_c   8.68779509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99853589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd3(Si3Pt)4
_chemical_formula_sum   'Pr5 Nd3 Si12 Pt4'
_cell_volume   508.36845410
_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
  Pr  Pr0  1  0.00000061  0.00000060  0.75000000  1.0
  Pr  Pr1  1  0.00000113  0.99999966  0.25000000  1.0
  Pr  Pr2  1  0.49989803  0.50010520  0.75000000  1.0
  Pr  Pr3  1  0.49989592  0.99979394  0.75000000  1.0
  Pr  Pr4  1  0.00020665  0.50010576  0.75000000  1.0
  Nd  Nd5  1  0.50010947  0.49988830  0.25000000  1.0
  Nd  Nd6  1  0.99978209  0.49989148  0.25000000  1.0
  Nd  Nd7  1  0.50011008  0.00021647  0.25000000  1.0
  Si  Si8  1  0.83366180  0.16633840  0.00116990  1.0
  Si  Si9  1  0.83366446  0.66731506  0.00116827  1.0
  Si  Si10  1  0.33268735  0.16633647  0.00116757  1.0
  Si  Si11  1  0.83366180  0.16633840  0.49883010  1.0
  Si  Si12  1  0.83366446  0.66731506  0.49883173  1.0
  Si  Si13  1  0.33268735  0.16633647  0.49883243  1.0
  Si  Si14  1  0.16633702  0.83366366  0.49888368  1.0
  Si  Si15  1  0.66731613  0.83366539  0.49888324  1.0
  Si  Si16  1  0.16633403  0.33268166  0.49888381  1.0
  Si  Si17  1  0.16633702  0.83366366  0.00111632  1.0
  Si  Si18  1  0.66731613  0.83366539  0.00111676  1.0
  Si  Si19  1  0.16633403  0.33268166  0.00111619  1.0
  Pt  Pt20  1  0.66666309  0.33334123  0.00224729  1.0
  Pt  Pt21  1  0.66666309  0.33334123  0.49775271  1.0
  Pt  Pt22  1  0.33333664  0.66665842  0.49717420  1.0
  Pt  Pt23  1  0.33333664  0.66665842  0.00282580  1.0