# generated using pymatgen
data_Li3Nd2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91044283
_cell_length_b   9.45545931
_cell_length_c   9.45545847
_cell_angle_alpha   119.99999706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd2Ni9As7
_chemical_formula_sum   'Li3 Nd2 Ni9 As7'
_cell_volume   302.77625136
_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  0.50000000  0.78935755  0.88854230  1.0
  Li  Li1  1  0.50000000  0.09918574  0.21064245  1.0
  Li  Li2  1  0.50000000  0.11145770  0.90081426  1.0
  Nd  Nd3  1  0.00000000  0.66666700  0.33333300  1.0
  Nd  Nd4  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni5  1  0.00000000  0.57257516  0.94424652  1.0
  Ni  Ni6  1  0.00000000  0.37167035  0.42742484  1.0
  Ni  Ni7  1  0.00000000  0.05575348  0.62832965  1.0
  Ni  Ni8  1  0.00000000  0.87346828  0.15657352  1.0
  Ni  Ni9  1  0.00000000  0.28310624  0.12653172  1.0
  Ni  Ni10  1  0.00000000  0.84342648  0.71689376  1.0
  Ni  Ni11  1  0.50000000  0.95294847  0.38938882  1.0
  Ni  Ni12  1  0.50000000  0.43643935  0.04705153  1.0
  Ni  Ni13  1  0.50000000  0.61061118  0.56356065  1.0
  As  As14  1  0.50000000  0.71163975  0.11308124  1.0
  As  As15  1  0.50000000  0.40144248  0.28836025  1.0
  As  As16  1  0.50000000  0.88691876  0.59855752  1.0
  As  As17  1  0.00000000  0.00000000  0.00000000  1.0
  As  As18  1  0.00000000  0.59115646  0.69763079  1.0
  As  As19  1  0.00000000  0.10647232  0.40884354  1.0
  As  As20  1  0.00000000  0.30236921  0.89352768  1.0