# generated using pymatgen
data_Nd5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82581624
_cell_length_b   7.82581132
_cell_length_c   8.89325755
_cell_angle_alpha   116.10147128
_cell_angle_beta   116.10077919
_cell_angle_gamma   89.99726154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si3
_chemical_formula_sum   'Nd10 Si6'
_cell_volume   426.39564123
_cell_formula_units_Z   2
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  0.67637705  0.17634994  0.70820222  1.0
  Nd  Nd1  1  0.17635322  0.03176826  0.70816835  1.0
  Nd  Nd2  1  0.03180255  0.53182367  0.70818032  1.0
  Nd  Nd3  1  0.46819947  0.32362510  0.29182889  1.0
  Nd  Nd4  1  0.32362295  0.82365006  0.29179778  1.0
  Nd  Nd5  1  0.53180053  0.67637490  0.70817111  1.0
  Nd  Nd6  1  0.82364678  0.96823174  0.29183165  1.0
  Nd  Nd7  1  0.00000000  -0.00000000  -0.00000000  1.0
  Nd  Nd8  1  0.96819745  0.46817633  0.29181968  1.0
  Nd  Nd9  1  0.50000000  0.50000000  -0.00000000  1.0
  Si  Si10  1  0.11403892  0.38594215  0.99999646  1.0
  Si  Si11  1  0.61405335  0.11403846  0.00002246  1.0
  Si  Si12  1  0.38594665  0.88596154  0.99997754  1.0
  Si  Si13  1  0.88596108  0.61405785  0.00000354  1.0
  Si  Si14  1  0.24998414  0.24997641  0.49996460  1.0
  Si  Si15  1  0.75001586  0.75002359  0.50003540  1.0