# generated using pymatgen
data_NdSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93734473
_cell_length_b   5.93561510
_cell_length_c   8.27752774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi
_chemical_formula_sum   'Nd4 Si4'
_cell_volume   193.45048215
_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  0.25000000  0.38636963  0.67926218  1.0
  Nd  Nd1  1  0.75000000  0.61363037  0.32073782  1.0
  Nd  Nd2  1  0.75000000  0.88636963  0.82073782  1.0
  Nd  Nd3  1  0.25000000  0.11363037  0.17926218  1.0
  Si  Si4  1  0.25000000  0.87936154  0.53499440  1.0
  Si  Si5  1  0.75000000  0.12063846  0.46500560  1.0
  Si  Si6  1  0.75000000  0.37936154  0.96500560  1.0
  Si  Si7  1  0.25000000  0.62063846  0.03499440  1.0