# generated using pymatgen
data_Nd2Si3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20573307
_cell_length_b   8.20573328
_cell_length_c   8.62002532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3Pt
_chemical_formula_sum   'Nd8 Si12 Pt4'
_cell_volume   502.65959362
_cell_formula_units_Z   4
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  0.49972686  0.50027314  0.75000000  1.0
  Nd  Nd1  1  0.50027314  0.49972686  0.25000000  1.0
  Nd  Nd2  1  0.00054627  0.50027314  0.75000000  1.0
  Nd  Nd3  1  0.99945373  0.49972686  0.25000000  1.0
  Nd  Nd4  1  0.49972686  0.99945373  0.75000000  1.0
  Nd  Nd5  1  0.50027314  0.00054627  0.25000000  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83382990  0.16617010  0.99915068  1.0
  Si  Si9  1  0.16617010  0.83382990  0.00084932  1.0
  Si  Si10  1  0.33234019  0.16617010  0.99915068  1.0
  Si  Si11  1  0.16617010  0.83382990  0.49915068  1.0
  Si  Si12  1  0.66765981  0.83382990  0.00084932  1.0
  Si  Si13  1  0.83382990  0.16617010  0.50084932  1.0
  Si  Si14  1  0.83382990  0.66765981  0.99915068  1.0
  Si  Si15  1  0.66765981  0.83382990  0.49915068  1.0
  Si  Si16  1  0.16617010  0.33234019  0.00084932  1.0
  Si  Si17  1  0.33234019  0.16617010  0.50084932  1.0
  Si  Si18  1  0.16617010  0.33234019  0.49915068  1.0
  Si  Si19  1  0.83382990  0.66765981  0.50084932  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99983304  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00016696  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49983304  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50016696  1.0