# generated using pymatgen
data_Li2NdYSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81603237
_cell_length_b   7.69125908
_cell_length_c   10.39445228
_cell_angle_alpha   90.34850533
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdYSi4
_chemical_formula_sum   'Li4 Nd2 Y2 Si8'
_cell_volume   305.07250407
_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  0.25000000  0.99024262  0.39234699  1.0
  Li  Li1  1  0.75000000  0.00975738  0.60765301  1.0
  Li  Li2  1  0.25000000  0.49402434  0.11001663  1.0
  Li  Li3  1  0.75000000  0.50597566  0.88998337  1.0
  Nd  Nd4  1  0.25000000  0.14196517  0.86399879  1.0
  Nd  Nd5  1  0.75000000  0.85803483  0.13600121  1.0
  Y  Y6  1  0.25000000  0.63731194  0.63483599  1.0
  Y  Y7  1  0.75000000  0.36268806  0.36516401  1.0
  Si  Si8  1  0.75000000  0.27498934  0.07538762  1.0
  Si  Si9  1  0.25000000  0.72501066  0.92461238  1.0
  Si  Si10  1  0.75000000  0.76531266  0.43374873  1.0
  Si  Si11  1  0.25000000  0.23468734  0.56625127  1.0
  Si  Si12  1  0.75000000  0.83642360  0.81811084  1.0
  Si  Si13  1  0.25000000  0.16357640  0.18188916  1.0
  Si  Si14  1  0.75000000  0.34438821  0.67403169  1.0
  Si  Si15  1  0.25000000  0.65561179  0.32596831  1.0