# generated using pymatgen
data_La4NdSiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48874611
_cell_length_b   7.48874676
_cell_length_c   7.48874695
_cell_angle_alpha   99.53843193
_cell_angle_beta   99.53843622
_cell_angle_gamma   131.95767944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4NdSiSe4
_chemical_formula_sum   'La4 Nd1 Si1 Se4'
_cell_volume   285.26483606
_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  0.40292877  0.79303039  0.19595816  1.0
  La  La1  1  0.59707123  0.20696961  0.80404184  1.0
  La  La2  1  0.20696961  0.40292877  0.60989838  1.0
  La  La3  1  0.79303039  0.59707123  0.39010162  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09823000  0.70114749  0.79937649  1.0
  Se  Se7  1  0.70114749  0.90177000  0.60291748  1.0
  Se  Se8  1  0.29885251  0.09823000  0.39708252  1.0
  Se  Se9  1  0.90177000  0.29885251  0.20062351  1.0