# generated using pymatgen
data_Li2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33795548
_cell_length_b   9.33795529
_cell_length_c   3.68516845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3Ni9As7
_chemical_formula_sum   'Li2 V3 Ni9 As7'
_cell_volume   278.28612115
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  V  V2  1  0.76304675  0.55383144  0.50000000  1.0
  V  V3  1  0.44616856  0.20921431  0.50000000  1.0
  V  V4  1  0.79078569  0.23695325  0.50000000  1.0
  Ni  Ni5  1  0.28257365  0.38181924  0.50000000  1.0
  Ni  Ni6  1  0.61818076  0.90075441  0.50000000  1.0
  Ni  Ni7  1  0.09924559  0.71742635  0.50000000  1.0
  Ni  Ni8  1  0.50517733  0.45462454  0.00000000  1.0
  Ni  Ni9  1  0.54537546  0.05055279  0.00000000  1.0
  Ni  Ni10  1  0.94944721  0.49482267  0.00000000  1.0
  Ni  Ni11  1  0.72226983  0.76419806  0.00000000  1.0
  Ni  Ni12  1  0.23580194  0.95807177  0.00000000  1.0
  Ni  Ni13  1  0.04192823  0.27773017  0.00000000  1.0
  As  As14  1  0.96071870  0.75237619  0.00000000  1.0
  As  As15  1  0.24762381  0.20834252  0.00000000  1.0
  As  As16  1  0.79165748  0.03928130  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54075279  0.62530721  0.50000000  1.0
  As  As19  1  0.37469279  0.91544558  0.50000000  1.0
  As  As20  1  0.08455442  0.45924721  0.50000000  1.0