# generated using pymatgen
data_Nd2Si2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13761239
_cell_length_b   9.13761281
_cell_length_c   4.10332745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.29784423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2PtRh3
_chemical_formula_sum   'Nd2 Si2 Pt1 Rh3'
_cell_volume   148.58810991
_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  0.10181111  0.89818889  0.75000000  1.0
  Nd  Nd1  1  0.90044075  0.09955925  0.25000000  1.0
  Si  Si2  1  0.32063527  0.67936473  0.75000000  1.0
  Si  Si3  1  0.68032276  0.31967724  0.25000000  1.0
  Pt  Pt4  1  0.54620191  0.45379809  0.25000000  1.0
  Rh  Rh5  1  0.45148796  0.54851204  0.75000000  1.0
  Rh  Rh6  1  0.24928805  0.75071195  0.25000000  1.0
  Rh  Rh7  1  0.74981320  0.25018680  0.75000000  1.0