# generated using pymatgen
data_LiNd2Si4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19622733
_cell_length_b   4.18829518
_cell_length_c   9.03212550
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.43220416
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2Si4Ag
_chemical_formula_sum   'Li1 Nd2 Si4 Ag1'
_cell_volume   154.39769764
_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  0.25039518  0.25000000  0.50079136  1.0
  Nd  Nd1  1  0.59788984  0.25000000  0.19578069  1.0
  Nd  Nd2  1  0.40217937  0.75000000  0.80435773  1.0
  Si  Si3  1  0.96753268  0.25000000  0.93506535  1.0
  Si  Si4  1  0.03305649  0.75000000  0.06611197  1.0
  Si  Si5  1  0.83520232  0.25000000  0.67040465  1.0
  Si  Si6  1  0.16479624  0.75000000  0.32959148  1.0
  Ag  Ag7  1  0.74894888  0.75000000  0.49789777  1.0