# generated using pymatgen
data_Li3V2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34323150
_cell_length_b   9.36327001
_cell_length_c   3.70139121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91307730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2Ni9As7
_chemical_formula_sum   'Li3 V2 Ni9 As7'
_cell_volume   280.67259225
_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  0.79094160  0.23121304  0.50000000  1.0
  Li  Li1  1  0.33064294  0.67071921  0.00000000  1.0
  Li  Li2  1  0.99867898  0.99678055  0.50000000  1.0
  V  V3  1  0.75993980  0.55379591  0.50000000  1.0
  V  V4  1  0.44649056  0.21143126  0.50000000  1.0
  Ni  Ni5  1  0.28061574  0.38229835  0.50000000  1.0
  Ni  Ni6  1  0.62503640  0.90308020  0.50000000  1.0
  Ni  Ni7  1  0.10082089  0.71899107  0.50000000  1.0
  Ni  Ni8  1  0.50171042  0.45536782  0.00000000  1.0
  Ni  Ni9  1  0.54957854  0.04902139  0.00000000  1.0
  Ni  Ni10  1  0.94887380  0.49464083  0.00000000  1.0
  Ni  Ni11  1  0.71934167  0.76031659  0.00000000  1.0
  Ni  Ni12  1  0.23843570  0.95954428  0.00000000  1.0
  Ni  Ni13  1  0.04398689  0.28023999  0.00000000  1.0
  As  As14  1  0.96265052  0.75386794  0.00000000  1.0
  As  As15  1  0.24540347  0.20811518  0.00000000  1.0
  As  As16  1  0.79573643  0.03489591  0.00000000  1.0
  As  As17  1  0.66450691  0.33288466  0.00000000  1.0
  As  As18  1  0.53262891  0.62529204  0.50000000  1.0
  As  As19  1  0.37673127  0.91381929  0.50000000  1.0
  As  As20  1  0.08724854  0.46368150  0.50000000  1.0