# generated using pymatgen
data_LiNd4Ag3As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00216110
_cell_length_b   4.06042741
_cell_length_c   21.39278143
_cell_angle_alpha   90.00685538
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd4Ag3As8
_chemical_formula_sum   'Li1 Nd4 Ag3 As8'
_cell_volume   347.64306350
_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  0.75000000  0.72590326  0.24991680  1.0
  Nd  Nd1  1  0.25000000  0.72957636  0.11652453  1.0
  Nd  Nd2  1  0.75000000  0.22741597  0.38320097  1.0
  Nd  Nd3  1  0.25000000  0.77246017  0.61441481  1.0
  Nd  Nd4  1  0.75000000  0.27248838  0.88570061  1.0
  Ag  Ag5  1  0.25000000  0.22688389  0.25023782  1.0
  Ag  Ag6  1  0.75000000  0.77266400  0.74972566  1.0
  Ag  Ag7  1  0.25000000  0.27259163  0.75040134  1.0
  As  As8  1  0.75000000  0.22774243  0.16694364  1.0
  As  As9  1  0.25000000  0.72652667  0.33276285  1.0
  As  As10  1  0.75000000  0.27363329  0.66135496  1.0
  As  As11  1  0.25000000  0.77363089  0.83880131  1.0
  As  As12  1  0.25000000  0.20089302  0.00286517  1.0
  As  As13  1  0.75000000  0.69964366  0.49701555  1.0
  As  As14  1  0.25000000  0.29919321  0.50077766  1.0
  As  As15  1  0.75000000  0.79875217  0.99935631  1.0