# generated using pymatgen
data_Nd2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66482696
_cell_length_b   7.66482696
_cell_length_c   7.66482696
_cell_angle_alpha   150.18785992
_cell_angle_beta   148.04184242
_cell_angle_gamma   44.26698988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si3
_chemical_formula_sum   'Nd2 Si3'
_cell_volume   118.15108917
_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  0.12653676  0.62653676  0.50000000  1.0
  Nd  Nd1  1  0.37384886  0.37384886  -0.00000000  1.0
  Si  Si2  1  0.96208417  0.96208417  0.00000000  1.0
  Si  Si3  1  0.70351492  0.20351492  0.50000000  1.0
  Si  Si4  1  0.79801628  0.79801628  -0.00000000  1.0