# generated using pymatgen
data_Li4La3NdAs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99280757
_cell_length_b   4.05978320
_cell_length_c   21.58371653
_cell_angle_alpha   89.97239613
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3NdAs8
_chemical_formula_sum   'Li4 La3 Nd1 As8'
_cell_volume   349.87056011
_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  0.72578946  0.24942190  1.0
  Li  Li1  1  0.25000000  0.22449331  0.24939438  1.0
  Li  Li2  1  0.75000000  0.77491567  0.75191475  1.0
  Li  Li3  1  0.25000000  0.27547262  0.75191200  1.0
  La  La4  1  0.25000000  0.72865610  0.11644937  1.0
  La  La5  1  0.75000000  0.22723905  0.38183424  1.0
  La  La6  1  0.25000000  0.77264144  0.61878458  1.0
  Nd  Nd7  1  0.75000000  0.27260248  0.88250308  1.0
  As  As8  1  0.75000000  0.22604647  0.17240388  1.0
  As  As9  1  0.25000000  0.72492542  0.32600063  1.0
  As  As10  1  0.75000000  0.27480255  0.67467108  1.0
  As  As11  1  0.25000000  0.77451815  0.82899170  1.0
  As  As12  1  0.25000000  0.19815143  0.99999862  1.0
  As  As13  1  0.75000000  0.69712372  0.49794705  1.0
  As  As14  1  0.25000000  0.30168958  0.50241054  1.0
  As  As15  1  0.75000000  0.80093154  0.99536019  1.0