# generated using pymatgen
data_Nd3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04334861
_cell_length_b   7.04334861
_cell_length_c   5.11629600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Si
_chemical_formula_sum   'Nd6 Si2'
_cell_volume   219.80857844
_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  0.18033500  0.36066900  0.25000000  1.0
  Nd  Nd1  1  0.63933100  0.81966500  0.25000000  1.0
  Nd  Nd2  1  0.18033500  0.81966500  0.25000000  1.0
  Nd  Nd3  1  0.81966500  0.63933100  0.75000000  1.0
  Nd  Nd4  1  0.36066900  0.18033500  0.75000000  1.0
  Nd  Nd5  1  0.81966500  0.18033500  0.75000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25000000  1.0