# generated using pymatgen
data_Nd3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47619393
_cell_length_b   9.47619393
_cell_length_c   9.47619393
_cell_angle_alpha   155.45007675
_cell_angle_beta   153.58725775
_cell_angle_gamma   36.36922256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si3Ni
_chemical_formula_sum   'Nd3 Si3 Ni1'
_cell_volume   157.06871197
_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  0.81475300  0.31475300  0.50000000  1.0
  Nd  Nd1  1  0.18213000  0.68213000  0.50000000  1.0
  Nd  Nd2  1  0.00065700  0.00065700  0.00000000  1.0
  Si  Si3  1  0.63591700  0.13591700  0.50000000  1.0
  Si  Si4  1  0.35918900  0.85918900  0.50000000  1.0
  Si  Si5  1  0.44061000  0.44061000  0.00000000  1.0
  Ni  Ni6  1  0.56674500  0.56674500  0.00000000  1.0