# generated using pymatgen
data_Nd5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70994431
_cell_length_b   8.78471767
_cell_length_c   8.78474282
_cell_angle_alpha   119.99986335
_cell_angle_beta   89.99996136
_cell_angle_gamma   90.00001410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si3
_chemical_formula_sum   'Nd10 Si6'
_cell_volume   448.44274834
_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  0.49999990  0.33332384  0.66666730  1.0
  Nd  Nd1  1  0.49999674  0.66665604  0.33333413  1.0
  Nd  Nd2  1  0.00000253  0.66667799  0.33333106  1.0
  Nd  Nd3  1  0.99999950  0.33334371  0.66666681  1.0
  Nd  Nd4  1  0.74999479  0.24693952  -0.00001629  1.0
  Nd  Nd5  1  0.74999873  0.75303715  0.75305520  1.0
  Nd  Nd6  1  0.74999903  0.00001985  0.24696486  1.0
  Nd  Nd7  1  0.24999844  0.75304276  -0.00001800  1.0
  Nd  Nd8  1  0.25000333  0.24694520  0.24696000  1.0
  Nd  Nd9  1  0.25000508  0.00001457  0.75305355  1.0
  Si  Si10  1  0.74999465  0.60742437  -0.00001079  1.0
  Si  Si11  1  0.75000258  0.39256726  0.39257723  1.0
  Si  Si12  1  0.75000014  0.00001142  0.60743595  1.0
  Si  Si13  1  0.24999692  0.39256340  -0.00001450  1.0
  Si  Si14  1  0.25000185  0.60742085  0.60743474  1.0
  Si  Si15  1  0.25000379  0.00001406  0.39257676  1.0