# generated using pymatgen
data_Li(Nd3Si2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91077580
_cell_length_b   8.91077611
_cell_length_c   8.91077500
_cell_angle_alpha   128.72722257
_cell_angle_beta   128.72722633
_cell_angle_gamma   75.44988184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Nd3Si2)3
_chemical_formula_sum   'Li1 Nd9 Si6'
_cell_volume   419.03453815
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.68450524  0.17059479  0.14290265  1.0
  Nd  Nd2  1  0.54160359  0.68450524  0.51391045  1.0
  Nd  Nd3  1  0.02769314  0.54160359  0.85709735  1.0
  Nd  Nd4  1  0.82940521  0.97230686  0.51391045  1.0
  Nd  Nd5  1  0.31549476  0.82940521  0.85709735  1.0
  Nd  Nd6  1  0.17059479  0.02769314  0.48608955  1.0
  Nd  Nd7  1  0.45839641  0.31549476  0.48608955  1.0
  Nd  Nd8  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd9  1  0.97230686  0.45839641  0.14290265  1.0
  Si  Si10  1  0.88468124  0.61102192  0.49570215  1.0
  Si  Si11  1  0.61102192  0.11531876  0.72634068  1.0
  Si  Si12  1  0.38897808  0.88468124  0.27365932  1.0
  Si  Si13  1  0.11531876  0.38897808  0.50429785  1.0
  Si  Si14  1  0.73783237  0.73783237  1.00000000  1.0
  Si  Si15  1  0.26216763  0.26216763  0.00000000  1.0