# generated using pymatgen
data_Li3Nd4As8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97835011
_cell_length_b   4.02361998
_cell_length_c   21.21013347
_cell_angle_alpha   89.97939670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd4As8Au
_chemical_formula_sum   'Li3 Nd4 As8 Au1'
_cell_volume   339.51841065
_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  0.22465445  0.25004797  1.0
  Li  Li1  1  0.25000000  0.72458151  0.24984307  1.0
  Li  Li2  1  0.75000000  0.27592403  0.75000213  1.0
  Nd  Nd3  1  0.25000000  0.22888858  0.11634268  1.0
  Nd  Nd4  1  0.75000000  0.72877748  0.38362356  1.0
  Nd  Nd5  1  0.25000000  0.27056516  0.61735860  1.0
  Nd  Nd6  1  0.75000000  0.77345821  0.88253404  1.0
  As  As7  1  0.25000000  0.70216045  0.00086660  1.0
  As  As8  1  0.75000000  0.72606852  0.17119269  1.0
  As  As9  1  0.25000000  0.22632084  0.32877989  1.0
  As  As10  1  0.75000000  0.20265267  0.49902472  1.0
  As  As11  1  0.25000000  0.79725464  0.50247969  1.0
  As  As12  1  0.75000000  0.77249435  0.66734783  1.0
  As  As13  1  0.25000000  0.27421041  0.83254356  1.0
  As  As14  1  0.75000000  0.29718471  0.99751170  1.0
  Au  Au15  1  0.25000000  0.77480298  0.75050229  1.0