# generated using pymatgen
data_Nd2Si2NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89689467
_cell_length_b   8.89698673
_cell_length_c   4.05562854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.54533986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2NiRh3
_chemical_formula_sum   'Nd2 Si2 Ni1 Rh3'
_cell_volume   143.01349508
_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  0.09859043  0.90140743  0.75000000  1.0
  Nd  Nd1  1  0.90175034  0.09823945  0.25000000  1.0
  Si  Si2  1  0.32209981  0.67789320  0.75000000  1.0
  Si  Si3  1  0.67571121  0.32428824  0.25000000  1.0
  Ni  Ni4  1  0.54393601  0.45605016  0.25000000  1.0
  Rh  Rh5  1  0.45985925  0.54018303  0.75000000  1.0
  Rh  Rh6  1  0.24846599  0.75153097  0.25000000  1.0
  Rh  Rh7  1  0.74958695  0.25040752  0.75000000  1.0