# generated using pymatgen
data_LaNd7(InSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35979323
_cell_length_b   7.55983144
_cell_length_c   14.71513411
_cell_angle_alpha   89.74329440
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(InSi2)4
_chemical_formula_sum   'La1 Nd7 In4 Si8'
_cell_volume   484.99568001
_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
  La  La0  1  0.50000000  0.89021871  0.78174749  1.0
  Nd  Nd1  1  0.50000000  0.75617077  0.03612084  1.0
  Nd  Nd2  1  0.50000000  0.24937934  0.96745597  1.0
  Nd  Nd3  1  0.50000000  0.25260400  0.46409224  1.0
  Nd  Nd4  1  0.50000000  0.74390450  0.53273475  1.0
  Nd  Nd5  1  0.50000000  0.60772586  0.28160937  1.0
  Nd  Nd6  1  0.50000000  0.38979361  0.71647949  1.0
  Nd  Nd7  1  0.50000000  0.10806640  0.21910474  1.0
  In  In8  1  0.00000000  0.93373275  0.37748701  1.0
  In  In9  1  0.00000000  0.06683744  0.61962643  1.0
  In  In10  1  0.00000000  0.43517539  0.12324706  1.0
  In  In11  1  0.00000000  0.56063850  0.87858408  1.0
  Si  Si12  1  0.00000000  0.55071106  0.42269390  1.0
  Si  Si13  1  0.00000000  0.44494046  0.57427927  1.0
  Si  Si14  1  0.00000000  0.05435749  0.07831864  1.0
  Si  Si15  1  0.00000000  0.95388200  0.92641584  1.0
  Si  Si16  1  0.00000000  0.81933842  0.18563009  1.0
  Si  Si17  1  0.00000000  0.18736216  0.81750067  1.0
  Si  Si18  1  0.00000000  0.31861485  0.31439208  1.0
  Si  Si19  1  0.00000000  0.67654328  0.68247905  1.0