# generated using pymatgen
data_Li2NdYSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34860237
_cell_length_b   9.34860280
_cell_length_c   6.83061916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.25367840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdYSi3
_chemical_formula_sum   'Li4 Nd2 Y2 Si6'
_cell_volume   268.66163661
_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
  Li  Li0  1  0.19068168  0.80931832  0.06060361  1.0
  Li  Li1  1  0.19068168  0.80931832  0.43939639  1.0
  Li  Li2  1  0.80931832  0.19068168  0.93939639  1.0
  Li  Li3  1  0.80931832  0.19068168  0.56060361  1.0
  Nd  Nd4  1  0.55407034  0.44592966  0.25000000  1.0
  Nd  Nd5  1  0.44592966  0.55407034  0.75000000  1.0
  Y  Y6  1  0.34311021  0.65688979  0.25000000  1.0
  Y  Y7  1  0.65688979  0.34311021  0.75000000  1.0
  Si  Si8  1  0.72342869  0.27657131  0.25000000  1.0
  Si  Si9  1  0.27657131  0.72342869  0.75000000  1.0
  Si  Si10  1  0.05862799  0.94137201  0.92377942  1.0
  Si  Si11  1  0.94137201  0.05862799  0.07622058  1.0
  Si  Si12  1  0.94137201  0.05862799  0.42377942  1.0
  Si  Si13  1  0.05862799  0.94137201  0.57622058  1.0